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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)Br

InChI

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