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

Systemtic Name: sodium 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-[(E)-2-acetamidovinyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-[[(E)-2-acetamidoethenyl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 3-[[(E)-2-acetamidovinyl]thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H9N2NaO4S2 MolecularWeight: 308.30923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C=C/SC1=C(N2C(S1)CC2=O)C(=O)[O-].[Na+]

InChI

InChI=1S/C10H10N2O4S2.Na/c1-5(13)11-2-3-17-10-8(9(15)16)12-6(14)4-7(12)18-10;/h2-3,7H,4H2,1H3,(H,11,13)(H,15,16);/q;+1/p-1/b3-2+;