Molecular Formula: C20H15BrN2OS
InChIKey: InChIKey=CEOUVNVYBLZJLQ-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)Br
Names:
3-[(3-bromophenyl)methyl]-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4094937
PubChem ID 6015294