2-[4-[(Z)-(3-benzo[1,3]dioxol-5-yl-2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
16
N
2
O
7
S
InChI:
InChI=1/C20H16N2O7S/c1-26-15-6-11(2-4-13(15)27-9-18(23)24)7-17-19(25)22(20(21)30-17)12-3-5-14-16(8-12)29-10-28-14/h2-8,21H,9-10H2,1H3,(H,23,24)/b17-7-,21-20-/f/h23H
InChIKey:
InChIKey=HRVAJCCSFGOYFM-JCKRNXEJDN
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4)OCC(=O)O
Names:
2-[4-[(Z)-(3-benzo[1,3]dioxol-5-yl-2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 5345913
PubChem ID 11576744
