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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3,4-dichlorophenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H16Cl3N3O3S MolecularWeight: 472.77264

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl3N3O3S/c1-25-17(26)9-16(18(27)23-10-3-5-12(20)13(21)7-10)29-19(25)24-11-4-6-15(28-2)14(22)8-11/h3-8,16H,9H2,1-2H3,(H,23,27)