3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-bromophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C19H20BrN3S MolecularWeight: 402.3512

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3CC4CC3C=C4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3CC4CC3C=C4

InChI

InChI=1S/C19H20BrN3S/c1-2-21-19-23(22-11-16-10-13-3-4-15(16)9-13)18(12-24-19)14-5-7-17(20)8-6-14/h3-8,11-13,15-16H,2,9-10H2,1H3