(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-pyridin-2-yl-prop-2-enenitrile
Molecular Formula:
C
17
H
10
ClN
3
S
InChI:
InChI=1/C17H10ClN3S/c18-14-6-4-12(5-7-14)16-11-22-17(21-16)13(10-19)9-15-3-1-2-8-20-15/h1-9,11H/b13-9+
InChIKey:
InChIKey=OTKBBNCGDJEXSS-UKTHLTGXBY
SMILES:
C1=CC=NC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-pyridin-2-yl-prop-2-enenitrile
Registries:
PubChem CID 5713568
PubChem ID 3261072