(E)-3-(4-methoxyphenyl)-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
N
3
O
5
S
InChI:
InChI=1/C22H13N3O5S/c1-29-17-5-2-13(3-6-17)8-15(11-23)21-24-19(12-31-21)18-10-14-9-16(25(27)28)4-7-20(14)30-22(18)26/h2-10,12H,1H3/b15-8+
InChIKey:
InChIKey=ONSSQLSDPRBTAN-OVCLIPMQBL
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O
Names:
(E)-3-(4-methoxyphenyl)-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335402
PubChem ID 11572230
