Molecular Formula: C28H21N5OS2
InChIKey: InChIKey=YRLKPRMMQQOLQC-APHBZQTQDA
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64
Names:
2-phenothiazin-10-yl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 9583891
PubChem ID 3274091