[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(2-methylsulfanylanilino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-[2-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylsulfanylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-[2-(methylthio)anilino]ethyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO3S/c1-25-18-8-3-2-7-17(18)21-19(22)13-24-20(23)12-14-9-10-15-5-4-6-16(15)11-14/h2-3,7-11H,4-6,12-13H2,1H3,(H,21,22)