Molecular Formula:
C12H15BrN3O2S+
InChI: InChI=1/C12H14BrN3O2S/c1-3-4-14-12(19)16-15-7-8-5-9(13)6-10(18-2)11(8)17/h3,5-7,15H,1,4H2,2H3,(H2,14,16,19)/p+1/fC12H15BrN3O2S/h14,16,19H/q+1
InChIKey: InChIKey=INUZMBPFACGRBC-LAKMGLOJCN
SMILES: COC1=CC(=CC(=CNNC(=[NH+]CC=C)S)C1=O)Br
Names:
[[2-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium
Registries:
PubChem CID 6795418
PubChem ID 4814256
