3-[(E)-5-methoxypent-2-enyl]-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-[(E)-5-methoxypent-2-enyl]-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-[(E)-5-methoxypent-2-enyl]-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-[(E)-5-methoxypent-2-enyl]-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-[(E)-5-methoxypent-2-enyl]-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-[(E)-5-methoxypent-2-enyl]thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-13-12-14(19(20)21)6-7-15(13)17-16-18(9-11-23-16)8-4-3-5-10-22-2/h3-4,6-7,12H,5,8-11H2,1-2H3/b4-3+,17-16?