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

Systemtic Name: (2R,4R)-2-(5-nitrothiophen-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4R)-2-(5-nitro-2-thienyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4R)-2-(5-nitro-2-thiophenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4R)-2-(5-nitrothiophen-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4R)-2-(5-nitro-2-thienyl)thiazolidin-3-ium-4-carboxylate Formula: C8H8N2O4S2 MolecularWeight: 260.29012

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]C(S1)C2=CC=C(S2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@H]([NH2+][C@H](S1)C2=CC=C(S2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H8N2O4S2/c11-8(12)4-3-15-7(9-4)5-1-2-6(16-5)10(13)14/h1-2,4,7,9H,3H2,(H,11,12)/t4-,7+/m0/s1