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

Systemtic Name: 3-cyclooctyl-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-cyclooctyl-N-(2-methoxy-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cyclooctyl-N-(2-methoxy-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-cyclooctyl-N-(2-methoxy-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: (3-cyclooctylthiazolidin-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)C3CCCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCCCCC3

InChI

InChI=1S/C18H25N3O3S/c1-24-17-13-15(21(22)23)9-10-16(17)19-18-20(11-12-25-18)14-7-5-3-2-4-6-8-14/h9-10,13-14H,2-8,11-12H2,1H3