Molecular Formula: C19H17N3OS
InChIKey: InChIKey=BNIQOGYPNNXPPF-UYBDAZJACM
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4
Names:
4-methyl-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)benzamide
Registries:
PubChem CID 4461685
PubChem ID 10187460