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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-keto-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-4-25-19(26)12-18(20(27)23-14-7-5-6-13(2)10-14)29-21(25)24-15-8-9-17(28-3)16(22)11-15/h5-11,18H,4,12H2,1-3H3,(H,23,27)