2-[2-[(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
15
H
11
NO
5
S
InChI:
InChI=1/C15H11NO5S/c1-2-7-16-14(19)12(22-15(16)20)8-10-5-3-4-6-11(10)21-9-13(17)18/h1,3-6,8H,7,9H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=LUCFAAPQHSXVLI-HCKMINDGCZ
SMILES:
C#CCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)SC1=O
Names:
2-[2-[(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1320126
PubChem ID 4815690