2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Molecular Formula: C21H19N3O3S


InChI: InChI=1/C21H19N3O3S/c25-17(15-8-9-18-19(12-15)27-11-10-26-18)13-28-21-22-20(14-6-7-14)24(23-21)16-4-2-1-3-5-16/h1-5,8-9,12,14H,6-7,10-11,13H2

InChIKey: InChIKey=VIFOKFPLMNENRH-UHFFFAOYAG
SMILES: C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)C4=CC5=C(C=C4)OCCO5

Names:
    2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Registries:
    PubChem CID 4798631
    PubChem ID 9776841