N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-5-yl)ethanamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-5-yl)acetamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-5-yl)acetamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC(=O)N2C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC(=O)N2C

InChI

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