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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C14H9BrN2O2S2 MolecularWeight: 381.26746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2O2S2/c15-12-7-6-11(21-12)10(18)8-20-14-17-16-13(19-14)9-4-2-1-3-5-9/h1-7H,8H2