1-(4-bromophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H11BrFN3OS2 MolecularWeight: 424.310443

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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)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN3OS2/c17-11-7-5-10(6-8-11)14(22)9-23-16-21-20-15(24-16)19-13-4-2-1-3-12(13)18/h1-8H,9H2,(H,19,20)