(E)-3-(2,3-dihydro-1H-inden-5-yl)-2-sulfanyl-prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-2-sulfanyl-prop-2-enoic acid Openeye Name: (E)-3-indan-5-yl-2-sulfanyl-prop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-2-mercapto-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylprop-2-enoic acid Traditional Name: (E)-3-indan-5-yl-2-mercapto-acrylic acid Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=C(C(=O)O)S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=C(\C(=O)O)/S

InChI

InChI=1S/C12H12O2S/c13-12(14)11(15)7-8-4-5-9-2-1-3-10(9)6-8/h4-7,15H,1-3H2,(H,13,14)/b11-7+