Molecular Formula: C13H11ClN2O2S
InChIKey: InChIKey=PVFJIOXYWPTUOR-BOMJOFJJDB
SMILES: CC(=NNC1=CC=C(C=C1)C(=O)O)C2=CC=C(S2)Cl
Names:
4-[(2E)-2-[1-(5-chlorothiophen-2-yl)ethylidene]hydrazinyl]benzoic acid
Registries:
PubChem CID 5987208
PubChem ID 11605914