Molecular Formula: C12H8BrNO2S2
InChI: InChI=1/C12H8BrNO2S2/c1-5-9(11(15)16)10-12(17-5)18-8-3-2-6(13)4-7(8)14-10/h2-4,14H,1H3,(H,15,16)/f/h15H
InChIKey: InChIKey=FEBXQLFXAUOMHO-YAQRNVERCQ SMILES: CC1=C(C2=C(S1)SC3=C(N2)C=C(C=C3)Br)C(=O)O
Names: PubChem3299686
Registries: PubChem CID 2053238 PubChem ID 3299686
