[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepropylsulfanyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepropylsulfanyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-acetonylsulfanylbenzoate CAS Name: 2-(2-oxopropylthio)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-oxopropylsulfanyl)benzoate Traditional Name: 2-(acetonylthio)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=CC=CC=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)CSC1=CC=CC=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4S/c1-14(22)13-26-18-9-5-3-7-16(18)20(24)25-12-19(23)21-11-10-15-6-2-4-8-17(15)21/h2-9H,10-13H2,1H3