4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine bromide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine bromide Openeye Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methyleneamino]thiazol-2-amine bromide CAS Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiazolamine bromide IUPAC Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine bromide Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-(4-chlorobenzylidene)amino]amine bromide Formula: C14H16BrClN3S- MolecularWeight: 373.71894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C/C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C14H16ClN3S.BrH/c1-14(2,3)12-9-19-13(17-12)18-16-8-10-4-6-11(15)7-5-10;/h4-9H,1-3H3,(H,17,18);1H/p-1/b16-8+;