2-[4-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
18
H
14
N
2
O
4
S
InChI:
InChI=1/C18H14N2O4S/c19-16(21)11-24-14-8-6-12(7-9-14)10-15-17(22)20(18(23)25-15)13-4-2-1-3-5-13/h1-10H,11H2,(H2,19,21)/b15-10+/f/h19H2
InChIKey:
InChIKey=VIWTVSLZIYVZDG-LRKNCZJYDP
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=O
Names:
2-[4-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 6377345
PubChem ID 11605714
