2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-4-oxo-N-(p-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(4-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-4-keto-N-(p-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-11-3-6-13(7-4-11)21-18(25)16-10-17(24)23-19(27-16)22-14-9-12(20)5-8-15(14)26-2/h3-9,16H,10H2,1-2H3,(H,21,25)(H,22,23,24)