2-[3-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid
Molecular Formula:
C
26
H
19
N
3
O
3
S
InChI:
InChI=1/C26H19N3O3S/c30-24(31)17-28-16-18(21-13-7-8-14-22(21)28)15-23-25(32)29(20-11-5-2-6-12-20)26(33-23)27-19-9-3-1-4-10-19/h1-16H,17H2,(H,30,31)/b23-15u,27-26-/f/h30H
InChIKey:
InChIKey=QIEDPFOXYMLHQS-NYCZMSFUDV
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)S2)C5=CC=CC=C5
Names:
2-[3-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid
Registries:
PubChem CID 1239219
PubChem ID 6058184
