Molecular Formula: C13H11Cl2N3O2S
InChIKey: InChIKey=OFEPFKDVYSWFDX-HFSORDEADE
SMILES: CC1=C(SC(=N1)NN=CC2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Names:
methyl 2-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 9582788
PubChem ID 3248155