1-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]cinnolin-4-one

Systemtic Name: 1-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]cinnolin-4-one Openeye Name: 1-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]cinnolin-4-one CAS Name: 1-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-cinnolinone IUPAC Name: 1-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]cinnolin-4-one Traditional Name: 1-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]cinnolin-4-one Formula: C15H9BrN4O2S MolecularWeight: 389.22656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C15H9BrN4O2S/c16-13-6-5-12(23-13)15-19-18-14(22-15)8-20-10-4-2-1-3-9(10)11(21)7-17-20/h1-7H,8H2