6-(1-hydroxyethyl)-7-oxidanylidene-6-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-6-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-7-oxo-6-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-7-oxo-6-(propylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-6-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-6-(propylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H15NO4S2 MolecularWeight: 289.3711

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1(C2N(C1=O)C(=CS2)C(=O)O)C(C)O

Isomeric SMILES

CCCSC1(C2N(C1=O)C(=CS2)C(=O)O)C(C)O

InChI

InChI=1S/C11H15NO4S2/c1-3-4-18-11(6(2)13)9(16)12-7(8(14)15)5-17-10(11)12/h5-6,10,13H,3-4H2,1-2H3,(H,14,15)