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

Molecular Formula: C28H21N5OS2


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

InChIKey: InChIKey=PSVCVDUULQSOEK-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=NC=C6

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

Registries:
    PubChem CID 1241187
    PubChem ID 3274103