5-azanyl-1-[3-(1H-benzimidazol-2-ylsulfanyl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(1H-benzimidazol-2-ylsulfanyl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(1H-benzimidazol-2-ylsulfanyl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(1H-benzimidazol-2-ylthio)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(1H-benzimidazol-2-ylsulfanyl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(1H-benzimidazol-2-ylthio)propyl]-2-pyridone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C15H16N4OS/c16-11-6-7-14(20)19(10-11)8-3-9-21-15-17-12-4-1-2-5-13(12)18-15/h1-2,4-7,10H,3,8-9,16H2,(H,17,18)