(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19(13-26-17-10-9-14-7-4-8-16(14)11-17)24-12-18-21-20(22-25-18)15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8,12-13H2