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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3-chloro-4-methyl-phenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)OC)Cl)S2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)OC)Cl)S2)C)Cl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-11-4-5-12(8-14(11)21)23-19(27)17-10-18(26)25(2)20(29-17)24-13-6-7-16(28-3)15(22)9-13/h4-9,17H,10H2,1-3H3,(H,23,27)