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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H16Cl3N3O2S MolecularWeight: 456.77324

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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)Cl)Cl)S2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl3N3O2S/c1-10-3-4-11(7-14(10)21)23-18(27)16-9-17(26)25(2)19(28-16)24-12-5-6-13(20)15(22)8-12/h3-8,16H,9H2,1-2H3,(H,23,27)