3-cycloheptyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-cycloheptyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-cycloheptyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cycloheptyl-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-cycloheptyl-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: (3-cycloheptylthiazolidin-2-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCCCC3

InChI

InChI=1S/C17H23N3O2S/c1-13-12-15(20(21)22)8-9-16(13)18-17-19(10-11-23-17)14-6-4-2-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3