sodium 3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium 3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-(2,4-dimethylthiazol-5-yl)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-(2,4-dimethyl-5-thiazolyl)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 3-(2,4-dimethylthiazol-5-yl)-7-keto-6-methylol-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H11N2NaO4S2 MolecularWeight: 334.34651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C(N3C(S2)C(C3=O)CO)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C(N3C(S2)C(C3=O)CO)C(=O)[O-].[Na+]

InChI

InChI=1S/C12H12N2O4S2.Na/c1-4-8(19-5(2)13-4)9-7(12(17)18)14-10(16)6(3-15)11(14)20-9;/h6,11,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1