2-hydroxy-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid
Molecular Formula:
C
19
H
16
N
2
O
3
S
InChI:
InChI=1/C19H16N2O3S/c1-2-10-21-16(13-6-4-3-5-7-13)12-25-19(21)20-14-8-9-17(22)15(11-14)18(23)24/h2-9,11-12,22H,1,10H2,(H,23,24)/b20-19-/f/h23H
InChIKey:
InChIKey=YGHUXWNCOHTVCV-BGRNECBJDU
SMILES:
C=CCN1C(=CSC1=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=CC=C3
Names:
2-hydroxy-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid
Registries:
PubChem CID 1528697
PubChem ID 11544835
