sodium 3-(azidomethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium 3-(azidomethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 3-(azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 3-(azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 3-(azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 3-(azidomethyl)-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C8H9N4NaO3S MolecularWeight: 264.23683

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)[O-])CN=[N+]=[N-].[Na+]

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)C(=O)[O-])CN=[N+]=[N-].[Na+]

InChI

InChI=1S/C8H10N4O3S.Na/c1-8(3-10-11-9)6(7(14)15)12-4(13)2-5(12)16-8;/h5-6H,2-3H2,1H3,(H,14,15);/q;+1/p-1