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IUPAC Name: 2-prop-2-enyl-1,2-benzothiazol-3-one | CAS Registry Number: 35159-81-0Synonyms: CHEMBL2391913, SureCN758699, CTK1B7173
| Molecular Formula: | C10H9NOS | Molecular Weight: | 191.249560 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUQJUCVPPUJQBJ-UHFFFAOYSA-N
