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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-3-piperonyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O4S/c1-2-26-20(30)18-10-19(29)28(11-13-6-7-16-17(8-13)32-12-31-16)21(33-18)27-15-5-3-4-14(9-15)22(23,24)25/h3-9,18H,2,10-12H2,1H3,(H,26,30)