2,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 2,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 2,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-2,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C8H10NO3S- MolecularWeight: 200.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C(S1)CC2=O)(C)C(=O)[O-]

Isomeric SMILES

CC1C(N2C(S1)CC2=O)(C)C(=O)[O-]

InChI

InChI=1S/C8H11NO3S/c1-4-8(2,7(11)12)9-5(10)3-6(9)13-4/h4,6H,3H2,1-2H3,(H,11,12)/p-1