6-(1-hydroxyethyl)-7-oxidanylidene-3-propan-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-propan-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-3-isopropylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(propan-2-ylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-propan-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-3-(isopropylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H14NO4S2- MolecularWeight: 288.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(N2C(S1)C(C2=O)C(C)O)C(=O)[O-]

Isomeric SMILES

CC(C)SC1=C(N2C(S1)C(C2=O)C(C)O)C(=O)[O-]

InChI

InChI=1S/C11H15NO4S2/c1-4(2)17-11-7(10(15)16)12-8(14)6(5(3)13)9(12)18-11/h4-6,9,13H,1-3H3,(H,15,16)/p-1