Molecular Formula: C20H16N2OS
InChIKey: InChIKey=LMDUQDIVNDRKKV-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
3-[(4-methylphenyl)methyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 800234
PubChem ID 3240404