sodium (5S,6Z)-3-ethyl-6-ethylidene-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium (5S,6Z)-3-ethyl-6-ethylidene-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium (5S,6Z)-3-ethyl-6-ethylidene-7-thioxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium (5S,6Z)-3-ethyl-6-ethylidene-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium (5S,6Z)-3-ethyl-6-ethylidene-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium (5S,6Z)-3-ethyl-6-ethylidene-7-thioxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H10NNaO2S2 MolecularWeight: 263.31167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(S1)C(=CC)C2=S)C(=O)[O-].[Na+]

Isomeric SMILES

CCC1=C(N2[C@@H](S1)/C(=C/C)/C2=S)C(=O)[O-].[Na+]

InChI

InChI=1S/C10H11NO2S2.Na/c1-3-5-8(14)11-7(10(12)13)6(4-2)15-9(5)11;/h3,9H,4H2,1-2H3,(H,12,13);/q;+1/p-1/b5-3+;/t9-;/m0./s1