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

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-[2-(4-methylbenzoyl)hydrazino]-4-oxo-N-(p-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-[2-(4-methylbenzoyl)hydrazinyl]-N-(4-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-2-(N'-p-toluoylhydrazino)-N-(p-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O3S/c1-12-3-7-14(8-4-12)18(26)23-24-20-22-17(25)11-16(28-20)19(27)21-15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3,(H,21,27)(H,23,26)(H,22,24,25)