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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(3,4-dimethylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(3,4-dimethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(3,4-dimethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(3,4-dimethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(3,4-dimethylphenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-11-4-6-14(8-12(11)2)22-19(26)17-10-18(25)24-20(28-17)23-15-9-13(21)5-7-16(15)27-3/h4-9,17H,10H2,1-3H3,(H,22,26)(H,23,24,25)