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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H15Cl4N3O2S MolecularWeight: 491.2183

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl4N3O2S/c1-2-26-17(27)9-16(18(28)24-10-3-5-12(20)14(22)7-10)29-19(26)25-11-4-6-13(21)15(23)8-11/h3-8,16H,2,9H2,1H3,(H,24,28)