Molecular Formula: C20H18N4O3S
InChIKey: InChIKey=ZNZWXYUZWHPJSM-PKSOQXRJCX
SMILES: CC1=CC(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]
Names:
4-methyl-N-[7-(3-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3-nitro-benzamide
Registries:
PubChem CID 3542124
PubChem ID 4785113