Molecular Formula: C15H13BrN4O2S
InChI: InChI=1/C15H13BrN4O2S/c1-7(2)14-19-20-12(17)10(13(22)18-15(20)23-14)6-8-5-9(16)3-4-11(8)21/h3-7H,17H2,1-2H3
InChIKey: InChIKey=YRXAOYKLAOMCMR-UHFFFAOYAD SMILES: CC(C)C1=NN2C(=C(C(=O)N=C2S1)C=C3C=C(C=CC3=O)Br)N
Names: 2-amino-3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Registries: PubChem CID 989458 PubChem ID 4818519