(4S)-3-[2-(1H-indol-3-yl)ethanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4S)-3-[2-(1H-indol-3-yl)ethanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4S)-3-[2-(1H-indol-3-yl)acetyl]thiazolidine-4-carboxylic acid CAS Name: (4S)-3-[2-(1H-indol-3-yl)-1-oxoethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4S)-3-[2-(1H-indol-3-yl)acetyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4S)-3-[2-(1H-indol-3-yl)acetyl]thiazolidine-4-carboxylic acid Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C14H14N2O3S/c17-13(16-8-20-7-12(16)14(18)19)5-9-6-15-11-4-2-1-3-10(9)11/h1-4,6,12,15H,5,7-8H2,(H,18,19)/t12-/m1/s1