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

Systemtic Name: N-(4-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-dimethylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3,4-dimethylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dimethylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(3,4-dimethylanilino)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2S/c1-11-3-6-15(9-12(11)2)22-19-23-17(24)10-16(26-19)18(25)21-14-7-4-13(20)5-8-14/h3-9,16H,10H2,1-2H3,(H,21,25)(H,22,23,24)