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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(3-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(3-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC(C1C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O2S/c30-29(31)23-8-4-7-21(15-23)24-17-32-25(26-12-11-18-5-2-1-3-6-18)28(24)27-16-22-14-19-9-10-20(22)13-19/h1-10,15-17,19-20,22H,11-14H2