3-(cycloheptylmethyl)-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-(cycloheptylmethyl)-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(cycloheptylmethyl)-N-(2-methoxy-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(cycloheptylmethyl)-N-(2-methoxy-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(cycloheptylmethyl)-N-(2-methoxy-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(cycloheptylmethyl)thiazolidin-2-ylidene]-(2-methoxy-4-nitro-phenyl)amine Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCCCC3

InChI

InChI=1S/C18H25N3O3S/c1-24-17-12-15(21(22)23)8-9-16(17)19-18-20(10-11-25-18)13-14-6-4-2-3-5-7-14/h8-9,12,14H,2-7,10-11,13H2,1H3