5-[[4-(2-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-hydroxy-benzoic acid
Molecular Formula:
C
19
H
15
ClN
2
O
3
S
InChI:
InChI=1/C19H15ClN2O3S/c1-2-9-22-16(13-5-3-4-6-15(13)20)11-26-19(22)21-12-7-8-17(23)14(10-12)18(24)25/h2-8,10-11,23H,1,9H2,(H,24,25)/b21-19-/f/h24H
InChIKey:
InChIKey=KKPDGTBYYUVPQS-HZHCFSHUDL
SMILES:
C=CCN1C(=CSC1=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=CC=C3Cl
Names:
5-[[4-(2-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 4749753
PubChem ID 11568724
