Molecular Formula: C21H16N2O4S2
InChI: InChI=1/C21H16N2O4S2/c1-2-12-7-3-5-9-14(12)23-20(27)18(29-21(23)28)17-13-8-4-6-10-15(13)22(19(17)26)11-16(24)25/h3-10H,2,11H2,1H3,(H,24,25)/f/h24H
InChIKey: InChIKey=HMNBUVIVOVNAQM-LQFNOIFHCV SMILES: CCC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S
Names: 2-[3-[3-(2-ethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries: PubChem CID 4515393 PubChem ID 6641045