N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: 2-(2-benzoylhydrazino)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(benzoylhydrazo)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(2-benzoylhydrazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(N'-benzoylhydrazino)-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-10-7-8-12-13(9-10)25-17(18-12)19-15(23)16(24)21-20-14(22)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,22)(H,21,24)(H,18,19,23)