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IUPAC Name: 2-(1,3-benzothiazol-2-yl)ethanethioamideSynonyms: 2-Benzothiazoleethanethioamide, 190365-96-9, ZINC00080478, AC1LDSYT, AC1Q500Y, CTK0H1420, MolPort-002-468-676, HMS1748J07, 2-Benzothiazoleethanethioamide(9CI), AKOS001074997, AG-A-27392, MCULE-1277607965, KB-168425, EN300-12857, T5342867
| Molecular Formula: | C9H8N2S2 | Molecular Weight: | 208.303220 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CUNDVZRXLHKFFF-UHFFFAOYSA-N
