2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
19
H
14
N
2
O
6
S
InChI:
InChI=1/C19H14N2O6S/c22-13(11-1-3-14-16(7-11)24-6-5-23-14)9-28-19-21-20-18(27-19)12-2-4-15-17(8-12)26-10-25-15/h1-4,7-8H,5-6,9-10H2
InChIKey:
InChIKey=CBAXEZLNKWZDHW-UHFFFAOYAR
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5
Names:
2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 4811972
PubChem ID 9784845
