Molecular Formula: C18H15BrN2O2S
InChI: InChI=1/C18H15BrN2O2S/c19-12-7-5-11(6-8-12)14(22)9-21-10-20-17-16(18(21)23)13-3-1-2-4-15(13)24-17/h5-8,10H,1-4,9H2
InChIKey: InChIKey=MXEJJJMZXXUAOA-UHFFFAOYAS SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)C4=CC=C(C=C4)Br
Names: PubChem3272321
Registries: PubChem CID 2813798 PubChem ID 3272321
