2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorobenzoyl)hydrazino]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3S/c1-9-2-7-12-13(8-9)26-17(19-12)20-15(24)16(25)22-21-14(23)10-3-5-11(18)6-4-10/h2-8H,1H3,(H,21,23)(H,22,25)(H,19,20,24)