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

Systemtic Name: 2-(1-benzothiophen-3-yl)ethanoic acid Openeye Name: 2-(benzothiophen-3-yl)acetic acid CAS Name: 2-(1-benzothiophen-3-yl)acetic acid IUPAC Name: 2-(1-benzothiophen-3-yl)acetic acid Traditional Name: 2-(benzothiophen-3-yl)acetic acid Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12)