Molecular Formula: C17H14N2O6S
InChI: InChI=1/C17H14N2O6S/c1-25-15(22)9-19-16(23)13(26-17(19)24)6-10-7-18(8-14(20)21)12-5-3-2-4-11(10)12/h2-7H,8-9H2,1H3,(H,20,21)/b13-6+/f/h20H
InChIKey: InChIKey=FUGIJHMCGBQTNH-AYYCJWAHDB SMILES: COC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=O
Names: 2-[3-[(E)-[3-(methoxycarbonylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid
Registries: PubChem CID 1995565 PubChem ID 11551429