2-(2-benzoylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetic acid
Molecular Formula:
C
18
H
14
N
2
O
4
S
InChI:
InChI=1/C18H14N2O4S/c21-15(22)11-14-17(24)20(13-9-5-2-6-10-13)18(25-14)19-16(23)12-7-3-1-4-8-12/h1-10,14H,11H2,(H,21,22)/b19-18-/f/h21H
InChIKey:
InChIKey=TVVZHFNYVXWMMI-ORVRRCQKDT
SMILES:
C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3
Names:
2-(2-benzoylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetic acid
Registries:
PubChem CID 5088259
PubChem ID 11581874