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

Systemtic Name: 4-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-benzylideneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: 4-phenyl-N-[(E)-(phenylmethylene)amino]-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-benzalamino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C16H14BrN3S MolecularWeight: 360.27146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H13N3S.BrH/c1-3-7-13(8-4-1)11-17-19-16-18-15(12-20-16)14-9-5-2-6-10-14;/h1-12H,(H,18,19);1H/b17-11+;