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

Systemtic Name: 1-[(5-bromanylthiophen-3-yl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-[(5-bromo-3-thienyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[(5-bromo-3-thiophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[(5-bromothiophen-3-yl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-[(5-bromo-3-thienyl)methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1C2=NN=CO2)CC3=CSC(=C3)Br

Isomeric SMILES

C1=CC(=O)N(C=C1C2=NN=CO2)CC3=CSC(=C3)Br

InChI

InChI=1S/C12H8BrN3O2S/c13-10-3-8(6-19-10)4-16-5-9(1-2-11(16)17)12-15-14-7-18-12/h1-3,5-7H,4H2