Molecular Formula: C17H13FN4OS
InChIKey: InChIKey=COBJPSYUXNPPDZ-DHDCSXOGBH
SMILES: C1N=C2N(CN1C3=CC=C(C=C3)F)C(=O)C(=CC4=CC=NC=C4)S2
Names:
(8Z)-3-(4-fluorophenyl)-8-(pyridin-4-ylmethylidene)-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
Registries:
PubChem CID 1882885
PubChem ID 11549873