2-[5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-acetic acid
Molecular Formula:
C
22
H
13
ClN
2
O
6
S
2
InChI:
InChI=1/C22H13ClN2O6S2/c23-16-10-13(25(29)30)6-8-15(16)17-9-7-14(31-17)11-18-20(26)24(22(32)33-18)19(21(27)28)12-4-2-1-3-5-12/h1-11,19H,(H,27,28)/f/h27H
InChIKey:
InChIKey=VAOOLCNZPJSLCU-LELJVTLKCQ
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)SC2=S
Names:
2-[5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-acetic acid
Registries:
PubChem CID 4502697
PubChem ID 6626565
