(E)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoic acid
Molecular Formula:
C
21
H
12
ClN
3
O
6
S
InChI:
InChI=1/C21H12ClN3O6S/c22-16-4-2-1-3-15(16)19-23-24-21(31-19)32-18(20(26)27)11-14-9-10-17(30-14)12-5-7-13(8-6-12)25(28)29/h1-11H,(H,26,27)/b18-11+/f/h26H
InChIKey:
InChIKey=UZELFQBZIAYGNN-DHNMWUPMDH
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O)Cl
Names:
(E)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoic acid
Registries:
PubChem CID 6286466
PubChem ID 11588798