Molecular Formula: C11H6BrN3OS
InChI: InChI=1/C11H6BrN3OS/c12-8-4-2-1-3-7(8)5-9-10(16)15-11(17-9)13-6-14-15/h1-6H/b9-5-
InChIKey: InChIKey=OOSJPNZPICYRMK-UITAMQMPBW
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N3C(=NC=N3)S2)Br
Names:
(3Z)-3-[(2-bromophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 754648
PubChem ID 8203599