2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
20
H
18
ClN
3
O
4
S
InChI:
InChI=1/C20H18ClN3O4S/c1-24-19(11-28-15-5-3-14(21)4-6-15)22-23-20(24)29-12-16(25)13-2-7-17-18(10-13)27-9-8-26-17/h2-7,10H,8-9,11-12H2,1H3
InChIKey:
InChIKey=IDSHFIAYVCROAQ-UHFFFAOYAS
SMILES:
CN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)OCCO3)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-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 4819119
PubChem ID 9788269