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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-pentyl-1,3-thiazolidin-2-imine Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-pentyl-thiazolidin-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-3-pentyl-2-thiazolidinimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-pentyl-1,3-thiazolidin-2-imine Traditional Name: (3-amylthiazolidin-2-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCCN1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H21N3O2S/c1-3-4-5-8-17-9-10-21-15(17)16-14-7-6-13(18(19)20)11-12(14)2/h6-7,11H,3-5,8-10H2,1-2H3