5-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-2-hydroxy-benzoic acid
Molecular Formula:
C
19
H
13
N
3
O
3
S
InChI:
InChI=1/C19H13N3O3S/c20-9-13(10-21-14-6-7-17(23)15(8-14)19(24)25)18-22-16(11-26-18)12-4-2-1-3-5-12/h1-8,10-11,21,23H,(H,24,25)/b13-10+/f/h24H
InChIKey:
InChIKey=PQKZOESDFGUTSR-CXFCQQCNDB
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)O)C(=O)O)C#N
Names:
5-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 1630251
PubChem ID 11546469
