1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-[4-(difluoromethoxy)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-[4-(difluoromethoxy)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-[4-(difluoromethoxy)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C17H12F3N3O2S2 MolecularWeight: 411.42129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)OC(F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)OC(F)F)F

InChI

InChI=1S/C17H12F3N3O2S2/c18-12-3-1-2-4-13(12)21-16-22-23-17(27-16)26-9-14(24)10-5-7-11(8-6-10)25-15(19)20/h1-8,15H,9H2,(H,21,22)