2-(4-oxidanylidene-5H-1-benzothiophen-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-5H-1-benzothiophen-3-yl)ethanoic acid Openeye Name: 2-(4-oxo-5H-benzothiophen-3-yl)acetic acid CAS Name: 2-(4-oxo-5H-1-benzothiophen-3-yl)acetic acid IUPAC Name: 2-(4-oxo-5H-1-benzothiophen-3-yl)acetic acid Traditional Name: 2-(4-keto-5H-benzothiophen-3-yl)acetic acid Formula: C10H8O3S MolecularWeight: 208.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)C(=CS2)CC(=O)O

Isomeric SMILES

C1C=CC2=C(C1=O)C(=CS2)CC(=O)O

InChI

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