4-[[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid
Molecular Formula:
C
20
H
16
N
2
O
5
S
2
InChI:
InChI=1/C20H16N2O5S2/c1-27-15-8-2-12(3-9-15)10-16-18(24)22(20(28)29-16)11-17(23)21-14-6-4-13(5-7-14)19(25)26/h2-10H,11H2,1H3,(H,21,23)(H,25,26)/b16-10+/f/h21,25H
InChIKey:
InChIKey=KATICKXDPKTGSN-NSPKDIPUDE
SMILES:
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid
Registries:
PubChem CID 2046307
PubChem ID 11551914