(4R)-3-(4-chloranyl-2-nitro-phenyl)-4-ethyl-1,3-thiazolidin-2-imine

Systemtic Name: (4R)-3-(4-chloranyl-2-nitro-phenyl)-4-ethyl-1,3-thiazolidin-2-imine Openeye Name: (4R)-3-(4-chloro-2-nitro-phenyl)-4-ethyl-thiazolidin-2-imine CAS Name: (4R)-3-(4-chloro-2-nitrophenyl)-4-ethyl-2-thiazolidinimine IUPAC Name: (4R)-3-(4-chloro-2-nitrophenyl)-4-ethyl-1,3-thiazolidin-2-imine Traditional Name: [(4R)-3-(4-chloro-2-nitro-phenyl)-4-ethyl-thiazolidin-2-ylidene]amine Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N)N1C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H]1CSC(=N)N1C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O2S/c1-2-8-6-18-11(13)14(8)9-4-3-7(12)5-10(9)15(16)17/h3-5,8,13H,2,6H2,1H3/t8-/m1/s1