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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylbenzoyl)hydrazino]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(2-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylbenzoyl)hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-2-(N'-o-toluoylhydrazino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NNC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NNC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C21H22N4O3S/c1-12-8-9-15(10-14(12)3)22-20(28)17-11-18(26)23-21(29-17)25-24-19(27)16-7-5-4-6-13(16)2/h4-10,17H,11H2,1-3H3,(H,22,28)(H,24,27)(H,23,25,26)