methyl 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]benzoate Openeye Name: methyl 2-[(2-indan-5-ylsulfanylacetyl)amino]benzoate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]benzoate Traditional Name: 2-[[2-(indan-5-ylthio)acetyl]amino]benzoic acid methyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3S/c1-23-19(22)16-7-2-3-8-17(16)20-18(21)12-24-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,20,21)