1-phenothiazin-10-yl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Molecular Formula: C₂₇H₁₉N₅OS₂

InChI: InChI=1/C27H19N5OS2/c33-25(32-21-10-4-6-12-23(21)35-24-13-7-5-11-22(24)32)18-34-27-30-29-26(19-14-16-28-17-15-19)31(27)20-8-2-1-3-9-20/h1-17H,18H2

InChIKey: InChIKey=IYYMBWXNENQWAH-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=NC=C6

Names:
    1-phenothiazin-10-yl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Registries:
    PubChem CID 1142947
    PubChem ID 3274019