Molecular Formula: C13H14N4O3S3
InChIKey: InChIKey=AACXXGHQNILKRO-YHMJCDSICQ
SMILES: CCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]
Names:
2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4795258
PubChem ID 9774043