Molecular Formula: C15H15ClN4O3S
InChIKey: InChIKey=KUZQPSCWLPQOIT-HCKMINDGCH
SMILES: C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
Registries:
PubChem CID 4126110
PubChem ID 6057047