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

Systemtic Name: 3-(cyclopentylmethyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(cyclopentylmethyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(cyclopentylmethyl)-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(cyclopentylmethyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(cyclopentylmethyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCC3

InChI

InChI=1S/C16H21N3O2S/c1-12-10-14(19(20)21)6-7-15(12)17-16-18(8-9-22-16)11-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3