2-[5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
20
H
16
N
2
O
7
S
2
InChI:
InChI=1/C20H16N2O7S2/c1-28-16-8-12(9-17-19(25)21(10-18(23)24)20(30)31-17)6-7-15(16)29-11-13-4-2-3-5-14(13)22(26)27/h2-9H,10-11H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=NBDQZRFGIPDWCV-MPIMZMORCD
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC=CC=C3[N+](=O)[O-]
Names:
2-[5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 4458878
PubChem ID 6572705
