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

Systemtic Name: 4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-2-11-23-16-9-5-4-8-15(16)22-20(23)27-13-19(26)24-12-18(25)21-14-7-3-6-10-17(14)24/h2-10H,1,11-13H2,(H,21,25)