3-(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: 3-(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: 3-(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: 3-[(1-amino-1-oxopropan-2-yl)thio]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(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: 3-[(2-amino-2-keto-1-methyl-ethyl)thio]-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H13N2O5S2- MolecularWeight: 317.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)SC(C)C(=O)N)C(=O)[O-])O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)SC(C)C(=O)N)C(=O)[O-])O

InChI

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