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

Systemtic Name: 3-cyclopentyl-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-cyclopentyl-N-(2-methoxy-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cyclopentyl-N-(2-methoxy-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-cyclopentyl-N-(2-methoxy-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: (3-cyclopentylthiazolidin-2-ylidene)-(2-methoxy-4-nitro-phenyl)amine Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-21-14-10-12(18(19)20)6-7-13(14)16-15-17(8-9-22-15)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3