2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C17H14F3NO4S MolecularWeight: 385.35757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO4S/c18-17(19,20)25-12-3-1-2-11(8-12)21-16(22)10-26-13-4-5-14-15(9-13)24-7-6-23-14/h1-5,8-9H,6-7,10H2,(H,21,22)