4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CC5CC4C=C5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CC5CC4C=C5

InChI

InChI=1S/C20H19N3OS/c1-21-20-23(22-11-16-9-13-6-7-14(16)8-13)17(12-25-20)19-10-15-4-2-3-5-18(15)24-19/h2-7,10-14,16H,8-9H2,1H3