2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(1,1-diketo-1,2-thiazolidin-2-yl)-3-(1H-indol-3-yl)propionic acid Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C14H16N2O4S/c17-14(18)13(16-6-3-7-21(16,19)20)8-10-9-15-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,15H,3,6-8H2,(H,17,18)