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

Systemtic Name: sodium 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-[[(E)-3-ethoxy-3-oxoprop-1-enyl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 3-[[(E)-3-ethoxy-3-keto-prop-1-enyl]thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H10NNaO5S2 MolecularWeight: 323.32057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5S2.Na/c1-2-17-8(14)3-4-18-11-9(10(15)16)12-6(13)5-7(12)19-11;/h3-4,7H,2,5H2,1H3,(H,15,16);/q;+1/p-1/b4-3+;