N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C16H13BrClN3S MolecularWeight: 394.71652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C16H12ClN3S.BrH/c17-14-8-6-12(7-9-14)10-18-20-16-19-15(11-21-16)13-4-2-1-3-5-13;/h1-11H,(H,19,20);1H/b18-10+;