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

Systemtic Name: 2-(4-chlorophenyl)imino-N-ethyl-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-ethyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-ethyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-ethyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-ethyl-4-keto-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2S/c1-2-23-20(27)18-14-19(26)25(13-12-15-6-4-3-5-7-15)21(28-18)24-17-10-8-16(22)9-11-17/h3-11,18H,2,12-14H2,1H3,(H,23,27)