1-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-4-one

Systemtic Name: 1-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-4-one Openeye Name: 1-[1-(3-thienyl)benzimidazol-5-yl]pyridin-4-one CAS Name: 1-[1-(3-thiophenyl)-5-benzimidazolyl]-4-pyridinone IUPAC Name: 1-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-4-one Traditional Name: 1-[1-(3-thienyl)benzimidazol-5-yl]-4-pyridone Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C=CC(=O)C=C3)N=CN2C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1N3C=CC(=O)C=C3)N=CN2C4=CSC=C4

InChI

InChI=1S/C16H11N3OS/c20-14-3-6-18(7-4-14)12-1-2-16-15(9-12)17-11-19(16)13-5-8-21-10-13/h1-11H