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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H18Cl3N3O2S MolecularWeight: 470.79982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H18Cl3N3O2S/c1-3-26-18(27)10-17(19(28)24-12-5-4-11(2)15(22)8-12)29-20(26)25-13-6-7-14(21)16(23)9-13/h4-9,17H,3,10H2,1-2H3,(H,24,28)