4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3S/c1-25-11-6-7-12-14(8-11)21-18(20-12)26-10-17(24)22-9-16(23)19-13-4-2-3-5-15(13)22/h2-8H,9-10H2,1H3,(H,19,23)(H,20,21)