S-ethanoyl 2-(1H-indol-3-yl)ethanethioate

Systemtic Name: S-ethanoyl 2-(1H-indol-3-yl)ethanethioate Openeye Name: S-acetyl 2-(1H-indol-3-yl)ethanethioate CAS Name: 2-(1H-indol-3-yl)ethanethioic acid S-acetyl ester IUPAC Name: S-acetyl 2-(1H-indol-3-yl)ethanethioate Traditional Name: 2-(1H-indol-3-yl)ethanethioic acid S-acetyl ester Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-8(14)16-12(15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7,13H,6H2,1H3