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

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazine-6-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazine-6-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazine-6-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-N-phenyl-1,3-thiazine-6-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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=C3)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=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O4S/c1-31-20-12-8-18(9-13-20)27-25-28(19-10-14-21(32-2)15-11-19)23(29)16-22(33-25)24(30)26-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,26,30)