N-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazine-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazine-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazine-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazine-6-carboxamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20ClN3O4S/c1-32-18-11-7-16(8-12-18)27-25-29(17-9-13-19(33-2)14-10-17)23(30)15-22(34-25)24(31)28-21-6-4-3-5-20(21)26/h3-15H,1-2H3,(H,28,31)