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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C18H13Cl4N3O2S MolecularWeight: 477.19172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl4N3O2S/c1-25-16(26)8-15(17(27)23-9-2-4-11(19)13(21)6-9)28-18(25)24-10-3-5-12(20)14(22)7-10/h2-7,15H,8H2,1H3,(H,23,27)