4-[[(2Z)-2-cyano-2-[(5E)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetyl]amino]benzoic acid
Molecular Formula:
C
27
H
18
N
4
O
6
S
InChI:
InChI=1/C27H18N4O6S/c1-16-2-10-20(11-3-16)30-25(33)23(14-17-4-12-21(13-5-17)31(36)37)38-26(30)22(15-28)24(32)29-19-8-6-18(7-9-19)27(34)35/h2-14H,1H3,(H,29,32)(H,34,35)/b23-14+,26-22-/f/h29,34H
InChIKey:
InChIKey=QCAXWOFJXOAILL-FQFULQLVDH
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=C(C#N)C(=O)NC4=CC=C(C=C4)C(=O)O
Names:
4-[[(2Z)-2-cyano-2-[(5E)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetyl]amino]benzoic acid
Registries:
PubChem CID 2428652
PubChem ID 11557542