(E)-2-cyano-3-(2-hydroxy-3,5-diiodo-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
19
H
10
I
2
N
4
O
4
S
InChI:
InChI=1/C19H10I2N4O4S/c20-13-6-11(17(26)15(21)7-13)5-12(8-22)18(27)24-19-23-9-16(30-19)10-1-3-14(4-2-10)25(28)29/h1-7,9,26H,(H,23,24,27)/b12-5+/f/h24H
InChIKey:
InChIKey=MMJIKVKMBQKBMF-VFUTZKCTDM
SMILES:
C1=CC(=CC=C1C2=CN=C(S2)NC(=O)C(=CC3=CC(=CC(=C3O)I)I)C#N)[N+](=O)[O-]
Names:
(E)-2-cyano-3-(2-hydroxy-3,5-diiodo-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6258464
PubChem ID 11578187
