Molecular Formula: C17H14N2O7S3
InChI: InChI=1/C17H14N2O7S3/c1-10-2-4-12(13(8-10)19(21)22)14-5-3-11(26-14)9-15-16(20)18(17(27)28-15)6-7-29(23,24)25/h2-5,8-9H,6-7H2,1H3,(H,23,24,25)/f/h23H
InChIKey: InChIKey=CHAGJAILNNODGU-MPIMZMORCY SMILES: CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)[N+](=O)[O-]
Names: 2-[5-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Registries: PubChem CID 4514776 PubChem ID 6640427