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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(benzofuran-2-yl)-N-[(E)-benzylideneamino]thiazol-2-amine hydrobromide CAS Name: 4-(2-benzofuranyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine hydrobromide IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(E)-benzylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-benzalamino]-[4-(benzofuran-2-yl)thiazol-2-yl]amine hydrobromide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=CC=CC=C4O3.Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=CC=CC=C4O3.Br

InChI

InChI=1S/C18H13N3OS.BrH/c1-2-6-13(7-3-1)11-19-21-18-20-15(12-23-18)17-10-14-8-4-5-9-16(14)22-17;/h1-12H,(H,20,21);1H/b19-11+;