[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CSC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CSC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N2O3S/c1-14(22(26)17-10-9-15-5-4-6-16(15)11-17)27-21(25)13-28-20-12-23-18-7-2-3-8-19(18)24-20/h2-3,7-12,14H,4-6,13H2,1H3