7-oxidanylidene-3-(1,2,3-triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 7-oxidanylidene-3-(1,2,3-triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 7-oxo-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 7-oxo-3-(2-triazolylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 7-oxo-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C9H9N4O3S- MolecularWeight: 253.25776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(S2)CN3N=CC=N3)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(C(S2)CN3N=CC=N3)C(=O)[O-]

InChI

InChI=1S/C9H10N4O3S/c14-6-3-7-13(6)8(9(15)16)5(17-7)4-12-10-1-2-11-12/h1-2,5,7-8H,3-4H2,(H,15,16)/p-1