N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)S2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)S2)C

InChI

InChI=1S/C10H10N2O2S/c1-6(13)11-7-3-4-8-9(5-7)15-10(14)12(8)2/h3-5H,1-2H3,(H,11,13)