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

Systemtic Name: 3-[(E)-3-bromanylprop-2-enyl]-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-[(E)-3-bromoallyl]-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-[(E)-3-bromoprop-2-enyl]-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-[(E)-3-bromoprop-2-enyl]-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-[(E)-3-bromoallyl]thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2S/c1-10-9-11(17(18)19)3-4-12(10)15-13-16(6-2-5-14)7-8-20-13/h2-5,9H,6-8H2,1H3/b5-2+,15-13?