2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(3-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(3-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-[2-(4-chlorobenzoyl)hydrazino]-N-(m-tolyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N-(3-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(3-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-N-(m-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N=C(S2)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N=C(S2)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-11-3-2-4-14(9-11)21-18(27)15-10-16(25)22-19(28-15)24-23-17(26)12-5-7-13(20)8-6-12/h2-9,15H,10H2,1H3,(H,21,27)(H,23,26)(H,22,24,25)