2-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-[[2-(4-bromophenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C18H13BrN2O2S3 MolecularWeight: 465.40702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2S3/c19-14-8-6-13(7-9-14)16(23)11-25-18-21-20-17(26-18)24-10-15(22)12-4-2-1-3-5-12/h1-9H,10-11H2