(E)-1-(3-carboxy-1,3-thiazolidin-4-yl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(3-carboxy-1,3-thiazolidin-4-yl)-2-diazonio-ethenolate Openeye Name: (E)-1-(3-carboxythiazolidin-4-yl)-2-diazonio-ethenolate CAS Name: (E)-1-(3-carboxy-4-thiazolidinyl)-2-diazonioethenolate IUPAC Name: (E)-1-(3-carboxy-1,3-thiazolidin-4-yl)-2-diazonioethenolate Traditional Name: (E)-1-(3-carboxythiazolidin-4-yl)-2-diazonio-ethenolate Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1C(N(CS1)C(=O)O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C6H7N3O3S/c7-8-1-5(10)4-2-13-3-9(4)6(11)12/h1,4H,2-3H2,(H-,10,11,12)/b5-1+