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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methylphenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methylphenyl)imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(3,4-dichlorophenyl)-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)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C)Cl

InChI

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