2-[4-[(E)-[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
14
N
2
O
7
S
InChI:
InChI=1/C19H14N2O7S/c22-17(23)11-28-15-7-3-12(4-8-15)9-16-18(24)20(19(25)29-16)10-13-1-5-14(6-2-13)21(26)27/h1-9H,10-11H2,(H,22,23)/b16-9+/f/h22H
InChIKey:
InChIKey=NDZGLNBCPLATHY-GOBGLNIHDY
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O)[N+](=O)[O-]
Names:
2-[4-[(E)-[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2720080
PubChem ID 11563978
