(E)-3-(2,3-dihydro-1H-inden-4-yl)-2-sulfanyl-prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)-2-sulfanyl-prop-2-enoic acid Openeye Name: (E)-3-indan-4-yl-2-sulfanyl-prop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)-2-mercapto-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)-2-sulfanylprop-2-enoic acid Traditional Name: (E)-3-indan-4-yl-2-mercapto-acrylic acid Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C=C(C(=O)O)S

Isomeric SMILES

C1CC2=CC=CC(=C2C1)/C=C(\C(=O)O)/S

InChI

InChI=1S/C12H12O2S/c13-12(14)11(15)7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7,15H,2,4,6H2,(H,13,14)/b11-7+