2-phenothiazin-10-yl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]acetamide

Molecular Formula: C₂₈H₂₁N₅OS₂

InChI: InChI=1/C28H21N5OS2/c34-27(19-32-22-11-4-6-13-24(22)36-25-14-7-5-12-23(25)32)30-29-17-20-18-33(21-9-2-1-3-10-21)31-28(20)26-15-8-16-35-26/h1-18H,19H2,(H,30,34)/b29-17+/f/h30H

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