2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
14
N
4
O
7
S
InChI:
InChI=1/C18H14N4O7S/c1-26-14-7-11(22(24)25)3-4-12(14)19-16(23)8-30-18-21-20-17(29-18)10-2-5-13-15(6-10)28-9-27-13/h2-7H,8-9H2,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=FLDXEPDGQAGVLW-LILDFLRNCK
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4
Names:
2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4809745
PubChem ID 9783857