(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
20
H
15
N
3
O
4
S
InChI:
InChI=1/C20H15N3O4S/c1-26-18-8-7-13(10-19(18)27-2)16-12-28-20(22-16)15(11-21)9-14-5-3-4-6-17(14)23(24)25/h3-10,12H,1-2H3/b15-9+
InChIKey:
InChIKey=MTTVZAXREJAHLP-OQLLNIDSBK
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N)OC
Names:
(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 5335400
PubChem ID 11572229