sodium (5S,6E)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium (5S,6E)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium (5S,6E)-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium (5S,6E)-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium (5S,6E)-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium (5S,6E)-6-ethylidene-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C8H6NNaO3S MolecularWeight: 219.19291

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2N(C1=O)C(=CS2)C(=O)[O-].[Na+]

Isomeric SMILES

C/C=C\1/[C@H]2N(C1=O)C(=CS2)C(=O)[O-].[Na+]

InChI

InChI=1S/C8H7NO3S.Na/c1-2-4-6(10)9-5(8(11)12)3-13-7(4)9;/h2-3,7H,1H3,(H,11,12);/q;+1/p-1/b4-2+;/t7-;/m0./s1