Molecular Formula: C13H10ClN3O5S
InChIKey: InChIKey=UEBQOAOYJOHIGV-WYUMXYHSCJ
SMILES: CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OC
Names:
methyl 2-[(4-chloro-2-nitro-benzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4110933
PubChem ID 6036616