4-(1-thiophen-3-ylbenzimidazol-5-yl)-1H-pyridin-2-one

Systemtic Name: 4-(1-thiophen-3-ylbenzimidazol-5-yl)-1H-pyridin-2-one Openeye Name: 4-[1-(3-thienyl)benzimidazol-5-yl]-1H-pyridin-2-one CAS Name: 4-[1-(3-thiophenyl)-5-benzimidazolyl]-1H-pyridin-2-one IUPAC Name: 4-(1-thiophen-3-ylbenzimidazol-5-yl)-1H-pyridin-2-one Traditional Name: 4-[1-(3-thienyl)benzimidazol-5-yl]-2-pyridone Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=O)NC=C3)N=CN2C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=O)NC=C3)N=CN2C4=CSC=C4

InChI

InChI=1S/C16H11N3OS/c20-16-8-12(3-5-17-16)11-1-2-15-14(7-11)18-10-19(15)13-4-6-21-9-13/h1-10H,(H,17,20)