N-(1-benzofuran-2-ylethylideneamino)-4-tert-butyl-1,3-thiazol-2-amine hydrobromide
Molecular Formula:
C
17
H
20
BrN
3
OS
InChI:
InChI=1/C17H19N3OS.BrH/c1-11(14-9-12-7-5-6-8-13(12)21-14)19-20-16-18-15(10-22-16)17(2,3)4;/h5-10H,1-4H3,(H,18,20);1H/b19-11+;/f/h20H;
InChIKey:
InChIKey=WEDSPVZXBRERGD-MBQZGEJLDP
SMILES:
CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC3=CC=CC=C3O2.Br
Names:
N-(1-benzofuran-2-ylethylideneamino)-4-tert-butyl-1,3-thiazol-2-amine hydrobromide
Registries:
PubChem CID 9583013
PubChem ID 3255147