2-[5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
18
H
13
N
3
O
7
S
2
InChI:
InChI=1/C18H13N3O7S2/c1-27-13-6-10(7-14-17(24)20(9-16(22)23)18(29)30-14)2-4-12(13)28-15-5-3-11(8-19-15)21(25)26/h2-8H,9H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=DFDDHMANJOQADP-QWOVJGMICI
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OC3=NC=C(C=C3)[N+](=O)[O-]
Names:
2-[5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 4084554
PubChem ID 6001496
