4-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S/c28-21-14-26(19-12-6-4-10-17(19)24-21)22(29)15-30-23-25-18-11-5-7-13-20(18)27(23)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,28)