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

Systemtic Name: 3-(cyclohexylmethyl)-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(cyclohexylmethyl)-N-(2-methoxy-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(cyclohexylmethyl)-N-(2-methoxy-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(cyclohexylmethyl)-N-(2-methoxy-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(cyclohexylmethyl)thiazolidin-2-ylidene]-(2-methoxy-4-nitro-phenyl)amine Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-23-16-11-14(20(21)22)7-8-15(16)18-17-19(9-10-24-17)12-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3