2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]ethanoate Openeye Name: 2-[[2-(2-thienyl)-1H-indol-3-yl]sulfanyl]acetate CAS Name: 2-[(2-thiophen-2-yl-1H-indol-3-yl)thio]acetate IUPAC Name: 2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]acetate Traditional Name: 2-[[2-(2-thienyl)-1H-indol-3-yl]thio]acetate Formula: C14H10NO2S2- MolecularWeight: 288.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)SCC(=O)[O-]

InChI

InChI=1S/C14H11NO2S2/c16-12(17)8-19-14-9-4-1-2-5-10(9)15-13(14)11-6-3-7-18-11/h1-7,15H,8H2,(H,16,17)/p-1