1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
19
H
16
N
2
O
5
S
InChI:
InChI=1/C19H16N2O5S/c1-23-14-4-2-3-13(9-14)18-20-21-19(26-18)27-11-15(22)12-5-6-16-17(10-12)25-8-7-24-16/h2-6,9-10H,7-8,11H2,1H3
InChIKey:
InChIKey=IPUJAJSABVMEDP-UHFFFAOYAC
SMILES:
COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCCO4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3635964
PubChem ID 9822534
