2-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]-2-keto-acetate Formula: C14H7ClNO3S- MolecularWeight: 304.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)C(=O)[O-]

InChI

InChI=1S/C14H8ClNO3S/c15-7-3-4-9-8(6-7)11(13(17)14(18)19)12(16-9)10-2-1-5-20-10/h1-6,16H,(H,18,19)/p-1