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

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C21H22N4O3S/c1-4-28-13-9-10-14-16(11-13)24-20(23-14)29-12-18(26)25-17-8-6-5-7-15(17)22-19(27)21(25,2)3/h5-11H,4,12H2,1-3H3,(H,22,27)(H,23,24)