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

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-[(5-chloro-2-thienyl)methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C12H8ClN3O2S MolecularWeight: 293.72882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1C2=NN=CO2)CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1C2=NN=CO2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C12H8ClN3O2S/c13-10-3-2-9(19-10)6-16-5-8(1-4-11(16)17)12-15-14-7-18-12/h1-5,7H,6H2