Molecular Formula: C20H18N4O3S
InChIKey: InChIKey=NDXLRULWJKIEFE-PKSOQXRJCN
SMILES: CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C
Names:
N-[7-(3,4-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-nitro-benzamide
Registries:
PubChem CID 4455175
PubChem ID 10185211