2-[(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-acetic acid
Molecular Formula:
C
18
H
13
NO
4
S
2
InChI:
InChI=1/C18H13NO4S2/c20-16-14(10-4-8-13-9-5-11-23-13)25-18(24)19(16)15(17(21)22)12-6-2-1-3-7-12/h1-11,15H,(H,21,22)/b8-4+,14-10-/f/h21H
InChIKey:
InChIKey=FVRPNLYYZVAICT-CHTCDJBGDW
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC=CC3=CC=CO3)SC2=S
Names:
2-[(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-acetic acid
Registries:
PubChem CID 6370975
PubChem ID 11603378