2-oxidanylidene-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-oxidanylidene-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanoate Openeye Name: 2-oxo-2-[2-(2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-oxo-2-(2-thiophen-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-oxo-2-(2-thiophen-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-keto-2-[2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C14H8NO3S- MolecularWeight: 270.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO3S/c16-13(14(17)18)11-8-4-1-2-5-9(8)15-12(11)10-6-3-7-19-10/h1-7,15H,(H,17,18)/p-1