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

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c26-19-11-13-21(14-12-19)28-25-29(16-15-18-7-3-1-4-8-18)23(30)17-22(32-25)24(31)27-20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H,27,31)