4-tert-butyl-N-[(E)-1-(5-chloranyl-1-benzofuran-2-yl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-tert-butyl-N-[(E)-1-(5-chloranyl-1-benzofuran-2-yl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-tert-butyl-N-[(E)-1-(5-chlorobenzofuran-2-yl)ethylideneamino]thiazol-2-amine hydrobromide CAS Name: 4-tert-butyl-N-[(E)-1-(5-chloro-2-benzofuranyl)ethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-tert-butyl-N-[(E)-1-(5-chloro-1-benzofuran-2-yl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-1-(5-chlorobenzofuran-2-yl)ethylideneamino]amine hydrobromide Formula: C17H19BrClN3OS MolecularWeight: 428.77426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC3=C(O2)C=CC(=C3)Cl.Br

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C(C)(C)C)/C2=CC3=C(O2)C=CC(=C3)Cl.Br

InChI

InChI=1S/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+;