N-[1-(5-chlorobenzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide
Molecular Formula:
C
17
H
19
BrClN
3
OS
InChI:
InChI=1/C17H18ClN3OS.BrH/c1-10(14-8-11-7-12(18)5-6-13(11)22-14)20-21-16-19-15(9-23-16)17(2,3)4;/h5-9H,1-4H3,(H,19,21);1H/b20-10+;/f/h21H;
InChIKey:
InChIKey=RFWABUNXNQPNFO-JFAQJVRDDP
SMILES:
CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC3=C(O2)C=CC(=C3)Cl.Br
Names:
N-[1-(5-chlorobenzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide
Registries:
PubChem CID 9583012
PubChem ID 3255146