Molecular Formula: C20H13N5OS
InChIKey: InChIKey=HXGDOPAKWPMSQE-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC=N4)S3)C5=CC=CC=C5
Names:
3-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4501522
PubChem ID 6625232