S-[3-(1H-indol-3-yl)-2-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[3-(1H-indol-3-yl)-2-oxidanylidene-propyl] ethanethioate Openeye Name: S-[3-(1H-indol-3-yl)-2-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-(1H-indol-3-yl)-2-oxopropyl] ester IUPAC Name: S-[3-(1H-indol-3-yl)-2-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(1H-indol-3-yl)-2-keto-propyl] ester Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)SCC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13NO2S/c1-9(15)17-8-11(16)6-10-7-14-13-5-3-2-4-12(10)13/h2-5,7,14H,6,8H2,1H3