3-methylsulfinyl-7-oxidanylidene-6-(1-oxidanylpropyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-methylsulfinyl-7-oxidanylidene-6-(1-oxidanylpropyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxypropyl)-3-methylsulfinyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxypropyl)-3-methylsulfinyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxypropyl)-3-methylsulfinyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxypropyl)-7-keto-3-methylsulfinyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H12NO5S2- MolecularWeight: 290.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(=C(S2)S(=O)C)C(=O)[O-])O

Isomeric SMILES

CCC(C1C2N(C1=O)C(=C(S2)S(=O)C)C(=O)[O-])O

InChI

InChI=1S/C10H13NO5S2/c1-3-4(12)5-7(13)11-6(9(14)15)10(18(2)16)17-8(5)11/h4-5,8,12H,3H2,1-2H3,(H,14,15)/p-1