(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl 6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl 6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl)sulfanyl 6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [(1-amino-1-oxopropan-2-yl)thio] ester IUPAC Name: (1-amino-1-oxopropan-2-yl)sulfanyl 6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [(2-amino-2-keto-1-methyl-ethyl)thio] ester Formula: C11H14N2O5S2 MolecularWeight: 318.36926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=CS2)C(=O)OSC(C)C(=O)N)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=CS2)C(=O)OSC(C)C(=O)N)O

InChI

InChI=1S/C11H14N2O5S2/c1-4(14)7-9(16)13-6(3-19-10(7)13)11(17)18-20-5(2)8(12)15/h3-5,7,10,14H,1-2H3,(H2,12,15)