6-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxidanylidene-3-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxidanylidene-3-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-allyl-6-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxo-3-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxo-3-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-allyl-6-ethylsulfinyl-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C13H16NO5S2- MolecularWeight: 330.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1(C2N(C1=O)C(=C(S2)CC=C)C(=O)[O-])C(C)O

Isomeric SMILES

CCS(=O)C1(C2N(C1=O)C(=C(S2)CC=C)C(=O)[O-])C(C)O

InChI

InChI=1S/C13H17NO5S2/c1-4-6-8-9(10(16)17)14-11(18)13(7(3)15,12(14)20-8)21(19)5-2/h4,7,12,15H,1,5-6H2,2-3H3,(H,16,17)/p-1