2-cyano-N-(3-methoxyphenyl)-2-[5-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Molecular Formula:
C
31
H
22
N
4
O
6
S
InChI:
InChI=1/C31H22N4O6S/c1-19-11-13-24(26(15-19)35(38)39)27-14-12-23(41-27)17-28-30(37)34(21-8-4-3-5-9-21)31(42-28)25(18-32)29(36)33-20-7-6-10-22(16-20)40-2/h3-17H,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=QODSYPCXGRKOBT-NSJMMFDCCZ
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=C(C#N)C(=O)NC4=CC(=CC=C4)OC)S3)C5=CC=CC=C5)[N+](=O)[O-]
Names:
2-cyano-N-(3-methoxyphenyl)-2-[5-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Registries:
PubChem CID 4482531
PubChem ID 6604118
