2-(5-sulfanyl-2,3-dihydro-1H-inden-2-yl)ethanoic acid

Systemtic Name: 2-(5-sulfanyl-2,3-dihydro-1H-inden-2-yl)ethanoic acid Openeye Name: 2-(5-sulfanylindan-2-yl)acetic acid CAS Name: 2-(5-mercapto-2,3-dihydro-1H-inden-2-yl)acetic acid IUPAC Name: 2-(5-sulfanyl-2,3-dihydro-1H-inden-2-yl)acetic acid Traditional Name: 2-(5-mercaptoindan-2-yl)acetic acid Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)S)CC(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)S)CC(=O)O

InChI

InChI=1S/C11H12O2S/c12-11(13)5-7-3-8-1-2-10(14)6-9(8)4-7/h1-2,6-7,14H,3-5H2,(H,12,13)