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

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3S/c1-2-26-12-7-8-13-15(9-12)22-19(21-13)27-11-18(25)23-10-17(24)20-14-5-3-4-6-16(14)23/h3-9H,2,10-11H2,1H3,(H,20,24)(H,21,22)