4-(1-benzofuran-2-yl)-3-[(3-bromophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3-bromophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3-bromophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3-bromophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3-bromophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(3-bromobenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c1-21-19-23(22-11-13-5-4-7-15(20)9-13)16(12-25-19)18-10-14-6-2-3-8-17(14)24-18/h2-12H,1H3