2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]acetate Formula: C13H14NO3S- MolecularWeight: 264.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)[O-]

InChI

InChI=1S/C13H15NO3S/c1-9-6-10-4-2-3-5-11(10)14(9)12(15)7-18-8-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17)/p-1