4-tert-butyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-tert-butyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-tert-butyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiazol-2-amine hydrobromide CAS Name: 4-tert-butyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-tert-butyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]amine hydrobromide Formula: C15H18BrCl2N3S MolecularWeight: 423.19852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3S.BrH/c1-9(10-5-6-11(16)12(17)7-10)19-20-14-18-13(8-21-14)15(2,3)4;/h5-8H,1-4H3,(H,18,20);1H/b19-9+;