Molecular Formula: C18H13ClN4O3S
InChIKey: InChIKey=MVAYXKTYCRRTGP-UYBDAZJACU
SMILES: C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 3590383
PubChem ID 9757640