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

Systemtic Name: prop-2-enyl 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-(methylthio)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(methylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C12H15NO4S2 MolecularWeight: 301.3818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)SC)C(=O)OCC=C)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)SC)C(=O)OCC=C)O

InChI

InChI=1S/C12H15NO4S2/c1-4-5-17-11(16)8-12(18-3)19-10-7(6(2)14)9(15)13(8)10/h4,6-7,10,14H,1,5H2,2-3H3