(5R)-3-(4-chloranyl-2-nitro-phenyl)-5-methyl-1,3-thiazolidin-2-imine

Systemtic Name: (5R)-3-(4-chloranyl-2-nitro-phenyl)-5-methyl-1,3-thiazolidin-2-imine Openeye Name: (5R)-3-(4-chloro-2-nitro-phenyl)-5-methyl-thiazolidin-2-imine CAS Name: (5R)-3-(4-chloro-2-nitrophenyl)-5-methyl-2-thiazolidinimine IUPAC Name: (5R)-3-(4-chloro-2-nitrophenyl)-5-methyl-1,3-thiazolidin-2-imine Traditional Name: [(5R)-3-(4-chloro-2-nitro-phenyl)-5-methyl-thiazolidin-2-ylidene]amine Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=N)S1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C(=N)S1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O2S/c1-6-5-13(10(12)17-6)8-3-2-7(11)4-9(8)14(15)16/h2-4,6,12H,5H2,1H3/t6-/m1/s1