N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-23-18(24)12-17(19(25)21-14-5-4-6-16(11-14)27-3)28-20(23)22-13-7-9-15(26-2)10-8-13/h4-11,17H,12H2,1-3H3,(H,21,25)