3-ethylsulfinyl-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-ethylsulfinyl-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-ethylsulfinyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-ethylsulfinyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-ethylsulfinyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-ethylsulfinyl-7-keto-6-methoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C9H10NO5S2- MolecularWeight: 276.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=C(N2C(S1)C(C2=O)OC)C(=O)[O-]

Isomeric SMILES

CCS(=O)C1=C(N2C(S1)C(C2=O)OC)C(=O)[O-]

InChI

InChI=1S/C9H11NO5S2/c1-3-17(14)9-4(8(12)13)10-6(11)5(15-2)7(10)16-9/h5,7H,3H2,1-2H3,(H,12,13)/p-1