(4S)-3-[(5-nitro-1H-pyrrol-2-yl)carbonyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-[(5-nitro-1H-pyrrol-2-yl)carbonyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(5-nitro-1H-pyrrole-2-carbonyl)thiazolidine-4-carboxylate CAS Name: (4S)-3-[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(5-nitro-1H-pyrrole-2-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(5-nitro-1H-pyrrole-2-carbonyl)thiazolidine-4-carboxylate Formula: C9H8N3O5S- MolecularWeight: 270.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H9N3O5S/c13-8(5-1-2-7(10-5)12(16)17)11-4-18-3-6(11)9(14)15/h1-2,6,10H,3-4H2,(H,14,15)/p-1/t6-/m1/s1