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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-ethyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-ethylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3CC4CC3C=C4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3CC4CC3C=C4

InChI

InChI=1S/C19H20N4O2S/c1-2-20-19-22(21-11-16-9-13-6-7-14(16)8-13)18(12-26-19)15-4-3-5-17(10-15)23(24)25/h3-7,10-14,16H,2,8-9H2,1H3