N-[[3-(2-chloroacetyl)-4-(4-hydroxyphenyl)-1,3-thiazol-2-ylidene]amino]benzamide
Molecular Formula:
C
18
H
14
ClN
3
O
3
S
InChI:
InChI=1/C18H14ClN3O3S/c19-10-16(24)22-15(12-6-8-14(23)9-7-12)11-26-18(22)21-20-17(25)13-4-2-1-3-5-13/h1-9,11,23H,10H2,(H,20,25)/b21-18-/f/h20H
InChIKey:
InChIKey=QMTKWVONYDSUCY-GORFPOKTDY
SMILES:
C1=CC=C(C=C1)C(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)O)C(=O)CCl
Names:
N-[[3-(2-chloroacetyl)-4-(4-hydroxyphenyl)-1,3-thiazol-2-ylidene]amino]benzamide
Registries:
PubChem CID 5526693
PubChem ID 11578455
