2-(2,3-dihydro-1-benzothiophen-5-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2,3-dihydro-1-benzothiophen-5-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2,3-dihydrobenzothiophen-5-yl)-2-oxo-acetate CAS Name: 2-(2,3-dihydro-1-benzothiophen-5-yl)-2-oxoacetate IUPAC Name: 2-(2,3-dihydro-1-benzothiophen-5-yl)-2-oxoacetate Traditional Name: 2-(2,3-dihydrobenzothiophen-5-yl)-2-keto-acetate Formula: C10H7O3S- MolecularWeight: 207.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C=C(C=C2)C(=O)C(=O)[O-]

Isomeric SMILES

C1CSC2=C1C=C(C=C2)C(=O)C(=O)[O-]

InChI

InChI=1S/C10H8O3S/c11-9(10(12)13)7-1-2-8-6(5-7)3-4-14-8/h1-2,5H,3-4H2,(H,12,13)/p-1