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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(2-methoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(2-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(2-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(2-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-4-keto-N-(2-methoxyphenyl)-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20ClN3O4S/c1-24-18(25)11-17(19(26)23-14-6-4-5-7-16(14)28-3)29-20(24)22-12-8-9-15(27-2)13(21)10-12/h4-10,17H,11H2,1-3H3,(H,23,26)