2-(1H-indol-2-ylcarbonylsulfanyl)ethanoate

Systemtic Name: 2-(1H-indol-2-ylcarbonylsulfanyl)ethanoate Openeye Name: 2-(1H-indole-2-carbonylsulfanyl)acetate CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]thio]acetate IUPAC Name: 2-(1H-indole-2-carbonylsulfanyl)acetate Traditional Name: 2-(1H-indole-2-carbonylthio)acetate Formula: C11H8NO3S- MolecularWeight: 234.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)SCC(=O)[O-]

InChI

InChI=1S/C11H9NO3S/c13-10(14)6-16-11(15)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6H2,(H,13,14)/p-1