N-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H21ClFN3O2S MolecularWeight: 481.969543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClFN3O2S/c26-18-10-12-20(13-11-18)28-24(32)22-16-23(31)30(15-14-17-6-4-5-9-21(17)27)25(33-22)29-19-7-2-1-3-8-19/h1-13,22H,14-16H2,(H,28,32)