Molecular Formula: C20H15BrN2OS
InChIKey: InChIKey=CAMJHPDOMCPSSS-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br
Names:
9-(4-bromophenyl)-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1189815
PubChem ID 3243034