sodium 3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium 3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-[[2-(diethylamino)-2-oxoethyl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-[2-(diethylamino)-2-oxoethyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 3-[[2-(diethylamino)-2-keto-ethyl]thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H15N2NaO4S2 MolecularWeight: 338.37827

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=C(N2C(S1)CC2=O)C(=O)[O-].[Na+]

Isomeric SMILES

CCN(CC)C(=O)CSC1=C(N2C(S1)CC2=O)C(=O)[O-].[Na+]

InChI

InChI=1S/C12H16N2O4S2.Na/c1-3-13(4-2)8(16)6-19-12-10(11(17)18)14-7(15)5-9(14)20-12;/h9H,3-6H2,1-2H3,(H,17,18);/q;+1/p-1