Molecular Formula: C17H13BrN4OS
InChIKey: InChIKey=DHYGKZCSPAQIPR-CHHVJCJIBZ
SMILES: C1N=C2N(CN1C3=CC(=CC=C3)Br)C(=O)C(=CC4=CN=CC=C4)S2
Names:
(8Z)-3-(3-bromophenyl)-8-(pyridin-3-ylmethylidene)-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
Registries:
PubChem CID 1962826
PubChem ID 11550969