(2R)-2-[(4-nitrophenoxy)methyl]-1,3-thiazolidin-3-ium

Systemtic Name: (2R)-2-[(4-nitrophenoxy)methyl]-1,3-thiazolidin-3-ium Openeye Name: (2R)-2-[(4-nitrophenoxy)methyl]thiazolidin-3-ium CAS Name: (2R)-2-[(4-nitrophenoxy)methyl]thiazolidin-3-ium IUPAC Name: (2R)-2-[(4-nitrophenoxy)methyl]-1,3-thiazolidin-3-ium Traditional Name: (2R)-2-[(4-nitrophenoxy)methyl]thiazolidin-3-ium Formula: C10H13N2O3S+ MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC([NH2+]1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS[C@@H]([NH2+]1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c13-12(14)8-1-3-9(4-2-8)15-7-10-11-5-6-16-10/h1-4,10-11H,5-7H2/p+1/t10-/m1/s1