4-[[(5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
Molecular Formula:
C
28
H
20
N
4
O
5
S
InChI:
InChI=1/C28H20N4O5S/c33-26-25(17-24-7-4-16-30(24)22-12-14-23(15-13-22)32(36)37)38-28(29-21-5-2-1-3-6-21)31(26)18-19-8-10-20(11-9-19)27(34)35/h1-17H,18H2,(H,34,35)/b25-17+,29-28-/f/h34H
InChIKey:
InChIKey=ATPIUDAJKRKSEQ-YEKONRTDDR
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])S2)CC5=CC=C(C=C5)C(=O)O
Names:
4-[[(5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
Registries:
PubChem CID 1740183
PubChem ID 11548197
