sodium 3-(5-aminocarbonylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium 3-(5-aminocarbonylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-(5-carbamoyl-2-thienyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-(5-carbamoyl-2-thiophenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-(5-carbamoylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 3-(5-carbamoyl-2-thienyl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H13N2NaO5S MolecularWeight: 344.31819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC=C(S3)C(=O)N)O.[Na+]

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC=C(S3)C(=O)N)O.[Na+]

InChI

InChI=1S/C14H14N2O5S.Na/c1-5(17)10-7-4-6(8-2-3-9(22-8)12(15)18)11(14(20)21)16(7)13(10)19;/h2-3,5,7,10,17H,4H2,1H3,(H2,15,18)(H,20,21);/q;+1/p-1