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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3Cl

InChI

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