5-azanyl-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(1H-benzimidazol-2-ylthio)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(1H-benzimidazol-2-ylthio)ethyl]-2-pyridone Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C14H14N4OS/c15-10-5-6-13(19)18(9-10)7-8-20-14-16-11-3-1-2-4-12(11)17-14/h1-6,9H,7-8,15H2,(H,16,17)