Molecular Formula: C27H23N3O2S
InChIKey: InChIKey=XMMQGXNNPJBYKT-LBOYIXSDCJ
SMILES: CC1=C(C(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C
Names:
4-benzoyl-N-[7-(2,3-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4154975
PubChem ID 8367285