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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-2-(p-anisidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-14-8-6-13(7-9-14)21-18-22-16(23)10-15(26-18)17(24)20-12-4-2-11(19)3-5-12/h2-9,15H,10H2,1H3,(H,20,24)(H,21,22,23)