(E)-3-(2,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
15
N
3
O
4
S
InChI:
InChI=1/C20H15N3O4S/c1-26-17-7-6-14(19(10-17)27-2)8-15(11-21)20-22-18(12-28-20)13-4-3-5-16(9-13)23(24)25/h3-10,12H,1-2H3/b15-8+
InChIKey:
InChIKey=PXUQIQBVUNPZKY-OVCLIPMQBA
SMILES:
COC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
(E)-3-(2,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335426
PubChem ID 11572241
