(2R)-2-(4-nitrophenyl)-1,3-thiazolidin-3-ium

Systemtic Name: (2R)-2-(4-nitrophenyl)-1,3-thiazolidin-3-ium Openeye Name: (2R)-2-(4-nitrophenyl)thiazolidin-3-ium CAS Name: (2R)-2-(4-nitrophenyl)thiazolidin-3-ium IUPAC Name: (2R)-2-(4-nitrophenyl)-1,3-thiazolidin-3-ium Traditional Name: (2R)-2-(4-nitrophenyl)thiazolidin-3-ium Formula: C9H11N2O2S+ MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC([NH2+]1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS[C@@H]([NH2+]1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2S/c12-11(13)8-3-1-7(2-4-8)9-10-5-6-14-9/h1-4,9-10H,5-6H2/p+1/t9-/m1/s1