3,3-dimethyl-6-methylidene-2-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; ethanoic acid

Systemtic Name: 3,3-dimethyl-6-methylidene-2-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; ethanoic acid Openeye Name: acetic acid; 2-hydroxy-3,3-dimethyl-6-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: acetic acid; 2-hydroxy-3,3-dimethyl-6-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: acetic acid; 2-hydroxy-3,3-dimethyl-6-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: acetic acid; 2-hydroxy-7-keto-3,3-dimethyl-6-methylene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H14NO6S- MolecularWeight: 288.29696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC1(C(N2C(S1)C(=C)C2=O)(C(=O)[O-])O)C

Isomeric SMILES

CC(=O)O.CC1(C(N2C(S1)C(=C)C2=O)(C(=O)[O-])O)C

InChI

InChI=1S/C9H11NO4S.C2H4O2/c1-4-5(11)10-6(4)15-8(2,3)9(10,14)7(12)13;1-2(3)4/h6,14H,1H2,2-3H3,(H,12,13);1H3,(H,3,4)/p-1