4-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5O2S/c28-19-12-27(18-10-4-3-9-17(18)24-19)20(29)13-30-22-14(6-5-11-23-22)21-25-15-7-1-2-8-16(15)26-21/h1-11H,12-13H2,(H,24,28)(H,25,26)