3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-phenethyl-3-piperonyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C28H24F3N3O4S MolecularWeight: 555.56807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC4=C(C=C3)OCO4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC4=C(C=C3)OCO4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H24F3N3O4S/c29-28(30,31)20-7-4-8-21(14-20)33-27-34(16-19-9-10-22-23(13-19)38-17-37-22)25(35)15-24(39-27)26(36)32-12-11-18-5-2-1-3-6-18/h1-10,13-14,24H,11-12,15-17H2,(H,32,36)