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4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-(1H-benzimidazol-2-ylthio)acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C17H14N4O2S
MolecularWeight: 338.38366
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C17H14N4O2S/c22-15-9-21(14-8-4-3-7-13(14)18-15)16(23)10-24-17-19-11-5-1-2-6-12(11)20-17/h1-8H,9-10H2,(H,18,22)(H,19,20)


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