2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(benzothiophen-3-yl)-2-oxo-acetic acid CAS Name: 2-(1-benzothiophen-3-yl)-2-oxoacetic acid IUPAC Name: 2-(1-benzothiophen-3-yl)-2-oxoacetic acid Traditional Name: 2-(benzothiophen-3-yl)-2-keto-acetic acid Formula: C10H6O3S MolecularWeight: 206.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)O

InChI

InChI=1S/C10H6O3S/c11-9(10(12)13)7-5-14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)