(E)-3-(3,4-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/c1-26-18-7-6-13(9-19(18)27-2)8-15(11-21)20-22-17(12-28-20)14-4-3-5-16(10-14)23(24)25/h3-10,12H,1-2H3/b15-8+
InChIKey:
InChIKey=GEJOKCLBVINEEJ-OVCLIPMQBB
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335421
PubChem ID 11572238
