(E)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
13
N
3
O
4
S
InChI:
InChI=1/C19H13N3O4S/c1-26-18-7-2-12(9-17(18)23)8-14(10-20)19-21-16(11-27-19)13-3-5-15(6-4-13)22(24)25/h2-9,11,23H,1H3/b14-8+
InChIKey:
InChIKey=DPEQOEUKNWYDDJ-RIYZIHGNBW
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])O
Names:
(E)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6298950
PubChem ID 11593296
