3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(5-bicyclo[2.2.1]hept-2-enylmethyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CC4CC3C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CC4CC3C=C4

InChI

InChI=1S/C18H21N3O2S/c1-12-8-16(21(22)23)4-5-17(12)19-18-20(6-7-24-18)11-15-10-13-2-3-14(15)9-13/h2-5,8,13-15H,6-7,9-11H2,1H3