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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-methyl-3-piperonyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C21H18F3N3O4S MolecularWeight: 465.44553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC(=C2)C(F)(F)F)S1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC(=C2)C(F)(F)F)S1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18F3N3O4S/c1-25-19(29)17-9-18(28)27(10-12-5-6-15-16(7-12)31-11-30-15)20(32-17)26-14-4-2-3-13(8-14)21(22,23)24/h2-8,17H,9-11H2,1H3,(H,25,29)