2-(7-oxidanyl-1-benzothiophen-3-yl)ethanoic acid

Systemtic Name: 2-(7-oxidanyl-1-benzothiophen-3-yl)ethanoic acid Openeye Name: 2-(7-hydroxybenzothiophen-3-yl)acetic acid CAS Name: 2-(7-hydroxy-1-benzothiophen-3-yl)acetic acid IUPAC Name: 2-(7-hydroxy-1-benzothiophen-3-yl)acetic acid Traditional Name: 2-(7-hydroxybenzothiophen-3-yl)acetic acid Formula: C10H8O3S MolecularWeight: 208.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)SC=C2CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)SC=C2CC(=O)O

InChI

InChI=1S/C10H8O3S/c11-8-3-1-2-7-6(4-9(12)13)5-14-10(7)8/h1-3,5,11H,4H2,(H,12,13)