(2R,4S)-2-(5-nitrofuran-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4S)-2-(5-nitrofuran-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4S)-2-(5-nitro-2-furyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4S)-2-(5-nitro-2-furanyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4S)-2-(5-nitrofuran-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4S)-2-(5-nitro-2-furyl)thiazolidin-3-ium-4-carboxylate Formula: C8H8N2O5S MolecularWeight: 244.22452

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]C(S1)C2=CC=C(O2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H]([NH2+][C@H](S1)C2=CC=C(O2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H8N2O5S/c11-8(12)4-3-16-7(9-4)5-1-2-6(15-5)10(13)14/h1-2,4,7,9H,3H2,(H,11,12)/t4-,7-/m1/s1