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

Systemtic Name: 3-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-cyclopentyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: (3-cyclopentylthiazolidin-2-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C3CCCC3

InChI

InChI=1S/C15H19N3O2S/c1-11-10-13(18(19)20)6-7-14(11)16-15-17(8-9-21-15)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3