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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-phenyl-3-piperonyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C26H20F3N3O4S MolecularWeight: 527.51491

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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)NC5=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)NC5=CC=CC=C5

InChI

InChI=1S/C26H20F3N3O4S/c27-26(28,29)17-5-4-8-19(12-17)31-25-32(14-16-9-10-20-21(11-16)36-15-35-20)23(33)13-22(37-25)24(34)30-18-6-2-1-3-7-18/h1-12,22H,13-15H2,(H,30,34)