(E)-3-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
13
N
3
O
3
S
InChI:
InChI=1/C19H13N3O3S/c1-25-17-7-5-13(6-8-17)9-15(11-20)19-21-18(12-26-19)14-3-2-4-16(10-14)22(23)24/h2-10,12H,1H3/b15-9+
InChIKey:
InChIKey=MVYYPYPTTCLJIU-OQLLNIDSBF
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
(E)-3-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335490
PubChem ID 11572279
