4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(1-methyl-2-benzimidazolyl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(1-methylbenzimidazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H18N4O2S/c1-12(26-19-21-13-7-3-5-9-15(13)22(19)2)18(25)23-11-17(24)20-14-8-4-6-10-16(14)23/h3-10,12H,11H2,1-2H3,(H,20,24)/t12-/m1/s1