3-[(5Z)-5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Molecular Formula:
C
20
H
15
ClN
2
O
6
S
2
InChI:
InChI=1/C20H15ClN2O6S2/c21-15-4-2-1-3-12(15)11-29-16-6-5-14(23(27)28)9-13(16)10-17-19(26)22(20(30)31-17)8-7-18(24)25/h1-6,9-10H,7-8,11H2,(H,24,25)/b17-10-/f/h24H
InChIKey:
InChIKey=RLFYTKHCVIGYPF-QSUPIEJRDT
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)CCC(=O)O)Cl
Names:
3-[(5Z)-5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries:
PubChem CID 1630013
PubChem ID 11546468