(2S)-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-ium

Systemtic Name: (2S)-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-ium Openeye Name: (2S)-2-(4-methoxy-3-nitro-phenyl)thiazolidin-3-ium CAS Name: (2S)-2-(4-methoxy-3-nitrophenyl)thiazolidin-3-ium IUPAC Name: (2S)-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-3-ium Traditional Name: (2S)-2-(4-methoxy-3-nitro-phenyl)thiazolidin-3-ium Formula: C10H13N2O3S+ MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2[NH2+]CCS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[NH2+]CCS2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-15-9-3-2-7(6-8(9)12(13)14)10-11-4-5-16-10/h2-3,6,10-11H,4-5H2,1H3/p+1/t10-/m0/s1