Molecular Formula: C15H12N2O3S2
InChIKey: InChIKey=HPDSJPINDQZMIO-NODWQDHQDS
SMILES: CC(C(=O)O)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S
Names:
2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries:
PubChem CID 5344132
PubChem ID 11575819