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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-N-[4-(trifluoromethyloxy)phenyl]-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-phenylimino-3-piperonyl-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazinane-6-carboxamide Formula: C26H20F3N3O5S MolecularWeight: 543.51431

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C26H20F3N3O5S/c27-26(28,29)37-19-9-7-18(8-10-19)30-24(34)22-13-23(33)32(25(38-22)31-17-4-2-1-3-5-17)14-16-6-11-20-21(12-16)36-15-35-20/h1-12,22H,13-15H2,(H,30,34)