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

Systemtic Name: 1-(4-chlorophenyl)-2-[[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H11ClFN3OS2 MolecularWeight: 379.859443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClFN3OS2/c17-11-3-1-10(2-4-11)14(22)9-23-16-21-20-15(24-16)19-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,20)