Molecular Formula: C15H12N2O3S2
InChI: InChI=1/C15H12N2O3S2/c1-8-10(9-4-2-3-5-11(9)16-8)6-12-14(20)17(7-13(18)19)15(21)22-12/h2-6,16H,7H2,1H3,(H,18,19)/b12-6+/f/h18H
InChIKey: InChIKey=MMSRCUVUAKLWGR-VWWPPABVDV SMILES: CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC(=O)O
Names: 2-[(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 5334846 PubChem ID 11572098