Molecular Formula: C20H19N3O2S
InChIKey: InChIKey=GZRSZKWARAHEDU-PKSOQXRJCR
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC=CC=C4C
Names:
2-methyl-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]benzamide
Registries:
PubChem CID 4091338
PubChem ID 6010488