3-(1H-indol-3-yl)-2-sulfanylidene-propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-sulfanylidene-propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-thioxo-propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-sulfanylidenepropanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-sulfanylidenepropanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-thioxo-propionic acid Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=S)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=S)C(=O)O

InChI

InChI=1S/C11H9NO2S/c13-11(14)10(15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,13,14)