(2Z)-2-cyano-N-(4-methoxyphenyl)-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Molecular Formula:
C
30
H
20
N
4
O
6
S
InChI:
InChI=1/C30H20N4O6S/c1-39-23-13-9-20(10-14-23)32-28(35)25(18-31)30-33(21-5-3-2-4-6-21)29(36)27(41-30)17-24-15-16-26(40-24)19-7-11-22(12-8-19)34(37)38/h2-17H,1H3,(H,32,35)/b27-17+,30-25-/f/h32H
InChIKey:
InChIKey=XNMZEDALMJQPQN-PBFKGTFSDJ
SMILES:
COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])S2)C5=CC=CC=C5)C#N
Names:
(2Z)-2-cyano-N-(4-methoxyphenyl)-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Registries:
PubChem CID 6389940
PubChem ID 11610217
