(E)-3-(2-chloro-5-nitro-phenyl)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
ClN
4
O
4
S
InChI:
InChI=1/C22H13ClN4O4S/c23-19-6-5-16(27(30)31)10-13(19)9-14(11-24)20-25-15(12-32-20)7-8-26-21(28)17-3-1-2-4-18(17)22(26)29/h1-6,9-10,12H,7-8H2/b14-9+
InChIKey:
InChIKey=HDXVSVIKIUIEJJ-NTEUORMPBF
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CSC(=N3)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl)C#N
Names:
(E)-3-(2-chloro-5-nitro-phenyl)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6280396
PubChem ID 11586689
