(4S)-3-(1H-indol-2-ylcarbonyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-(1H-indol-2-ylcarbonyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(1H-indole-2-carbonyl)thiazolidine-4-carboxylate CAS Name: (4S)-3-[1H-indol-2-yl(oxo)methyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(1H-indole-2-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(1H-indole-2-carbonyl)thiazolidine-4-carboxylate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-12(15-7-19-6-11(15)13(17)18)10-5-8-3-1-2-4-9(8)14-10/h1-5,11,14H,6-7H2,(H,17,18)/p-1/t11-/m1/s1