Molecular Formula: C19H15ClN4O3S
InChIKey: InChIKey=YEHKOMJQWASQAU-PKSOQXRJCR
SMILES: CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]
Names:
5-chloro-N-[7-(2-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-nitro-benzamide
Registries:
PubChem CID 3626426
PubChem ID 9819404