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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-methylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-19-18-21(20-10-15-9-12-2-3-14(15)8-12)17(11-25-18)13-4-6-16(7-5-13)22(23)24/h2-7,10-12,14-15H,8-9H2,1H3