| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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1,3-benzothiazole-2-thiol [CHEBI:34292] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:34292] |
| ChEBI Compound Description: |
1,3-Benzothiazole substituted at the 2-position with a sulfanyl group. |
| ChEBI Compound Identification Number: |
34292 |
| ChEBI InChI Value: |
InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
| ChEBI InChIKey Value: |
YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| ChEBI Compound Name: |
1,3-benzothiazole-2-thiol |
| ChEBI SMILES Value: |
Sc1nc2ccccc2s1 |
| ChEBI Substance ID: |
85240163 |
| ChEBI URL: |
ChEBI:34292 |
| ChemSpider ID: |
608157 |
| Ontomatica Chemical Accession Key (OnChAKey): |
YXIWHUQXZSMYRE_UHFFFAOYSA_N_000_000000 |
| PubChem Compound ID: |
697993 |