1-(5-bromanylthiophen-2-yl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5-bromo-2-thienyl)ethanone Formula: C14H8Br2N2O2S2 MolecularWeight: 460.16352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H8Br2N2O2S2/c15-9-3-1-2-8(6-9)13-17-18-14(20-13)21-7-10(19)11-4-5-12(16)22-11/h1-6H,7H2