2-[[5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Molecular Formula: C23H18N4O2S2


InChI: InChI=1/C23H18N4O2S2/c1-2-13-26-22(18-10-7-14-29-18)24-25-23(26)30-15-21(28)27-16-8-3-5-11-19(16)31-20-12-6-4-9-17(20)27/h2-12,14H,1,13,15H2

InChIKey: InChIKey=FXDZKNUOWHTUJT-UHFFFAOYAS
SMILES: C=CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CO5

Names:
    2-[[5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Registries:
    PubChem CID 2815355
    PubChem ID 3274104