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Chemical manufacturer | ||||
Name | S-1,3-Benzothiazol-2-Yl Hydrazinecarbothioate |
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Synonyms | S-benzo[d]thiazol-2-yl hydrazinecarbothioate |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3OS2 |
Molecular Weight | 225.29 |
CAS Registry Number | 57392-05-9 |
SMILES | c1ccc2c(c1)nc(s2)SC(=O)NN |
InChI | 1S/C8H7N3OS2/c9-11-7(12)14-8-10-5-3-1-2-4-6(5)13-8/h1-4H,9H2,(H,11,12) |
InChIKey | PQKJLDAWBPIRCA-UHFFFAOYSA-N |
Density | 1.541g/cm3 (Cal.) |
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