2-[(5E)-5-[[3-methoxy-4-(4-nitrobenzoyl)oxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
20
H
14
N
2
O
8
S
2
InChI:
InChI=1/C20H14N2O8S2/c1-29-15-8-11(9-16-18(25)21(10-17(23)24)20(31)32-16)2-7-14(15)30-19(26)12-3-5-13(6-4-12)22(27)28/h2-9H,10H2,1H3,(H,23,24)/b16-9+/f/h23H
InChIKey:
InChIKey=QAOBRXVTAHUFOI-NHFVXHPWDC
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[(5E)-5-[[3-methoxy-4-(4-nitrobenzoyl)oxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2251984
PubChem ID 11554897