4-(5-chlorobenzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide
Molecular Formula:
C
14
H
12
BrClN
2
OS
InChI:
InChI=1/C14H11ClN2OS.BrH/c1-2-5-16-14-17-11(8-19-14)13-7-9-6-10(15)3-4-12(9)18-13;/h2-4,6-8H,1,5H2,(H,16,17);1H/f/h16H;
InChIKey:
InChIKey=ADWOYDQHWJPLKL-GNJHDPNZCV
SMILES:
C=CCNC1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)Cl.Br
Names:
4-(5-chlorobenzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide
Registries:
PubChem CID 2807023
PubChem ID 3264894