4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(=O)NC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(=O)NC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O3S/c1-29-11-3-4-12-13(7-11)25-18(24-12)30-9-17(28)26-8-16(27)23-14-6-10(19(20,21)22)2-5-15(14)26/h2-7H,8-9H2,1H3,(H,23,27)(H,24,25)