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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C12H7BrN2O2S3 MolecularWeight: 387.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN2O2S3/c13-10-4-3-8(20-10)7(16)6-19-12-15-14-11(17-12)9-2-1-5-18-9/h1-5H,6H2