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

Systemtic Name: 2-(3,4-dichlorophenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)imino-3-ethyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dichlorophenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2S/c1-3-25-18(26)11-17(19(27)23-13-6-4-5-12(2)9-13)28-20(25)24-14-7-8-15(21)16(22)10-14/h4-10,17H,3,11H2,1-2H3,(H,23,27)