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

Systemtic Name: 2-(2-ethanoylhydrazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetylhydrazino)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(acetylhydrazo)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(2-acetylhydrazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(N'-acetylhydrazino)-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C

InChI

InChI=1S/C12H12N4O3S/c1-6-3-4-8-9(5-6)20-12(13-8)14-10(18)11(19)16-15-7(2)17/h3-5H,1-2H3,(H,15,17)(H,16,19)(H,13,14,18)