[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c20-13-7-5-12(6-8-13)19-23-16(27-24-19)10-26-18(25)11-28-17-9-21-14-3-1-2-4-15(14)22-17/h1-9H,10-11H2