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

Systemtic Name: 3,3-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]-1H-quinoxalin-2-one Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C20H20N4O2S/c1-12-8-9-13-15(10-12)23-19(22-13)27-11-17(25)24-16-7-5-4-6-14(16)21-18(26)20(24,2)3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,23)