2-[3-(4-chlorophenyl)-5-[[3-nitro-4-(1-piperidyl)phenyl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile
Molecular Formula:
C
24
H
18
ClN
5
O
3
S
InChI:
InChI=1/C24H18ClN5O3S/c25-18-5-7-19(8-6-18)29-23(31)22(34-24(29)17(14-26)15-27)13-16-4-9-20(21(12-16)30(32)33)28-10-2-1-3-11-28/h4-9,12-13H,1-3,10-11H2
InChIKey:
InChIKey=KCQOUUUMLWNXPE-UHFFFAOYAH
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)N(C(=C(C#N)C#N)S3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-[3-(4-chlorophenyl)-5-[[3-nitro-4-(1-piperidyl)phenyl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile
Registries:
PubChem CID 3574224
PubChem ID 4844094
