Molecular Formula: C12H12N4O3S2
InChIKey: InChIKey=ACZFFLMERJRCPA-NDKGDYFDCQ
SMILES: CCCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-nitro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 3566856
PubChem ID 4829959