2-[2-(2-chlorophenyl)-3-[(2-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C18H14Cl2N2O3S/c19-13-7-3-1-5-11(13)10-21-22-17(25)15(9-16(23)24)26-18(22)12-6-2-4-8-14(12)20/h1-8,10,15,18H,9H2,(H,23,24)/f/h23H
InChIKey:
InChIKey=MGUGVACYUTUXBZ-MPIMZMORCD
SMILES:
C1=CC=C(C(=C1)C=NN2C(SC(C2=O)CC(=O)O)C3=CC=CC=C3Cl)Cl
Names:
2-[2-(2-chlorophenyl)-3-[(2-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 331283
PubChem ID 4804265
