Molecular Formula: C19H16N4O6S2
InChIKey: InChIKey=XYJPCFBNRNWXHO-UYBDAZJACV
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
3,4-dimethoxy-N-[5-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 6371625
PubChem ID 11603606