(E)-3-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid
Molecular Formula:
C
17
H
10
BrClN
2
O
3
S
InChI:
InChI=1/C17H10BrClN2O3S/c18-11-7-5-10(6-8-11)9-14(16(22)23)25-17-21-20-15(24-17)12-3-1-2-4-13(12)19/h1-9H,(H,22,23)/b14-9+/f/h22H
InChIKey:
InChIKey=ORZOFGRJZPXEJE-HVXNLHGHDA
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC=C(C=C3)Br)C(=O)O)Cl
Names:
(E)-3-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid
Registries:
PubChem CID 2495765
PubChem ID 11558610