4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C8H8NO3S- MolecularWeight: 198.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3S/c1-4-2-5(8(11)12)9-6(10)3-7(9)13-4/h2,4,7H,3H2,1H3,(H,11,12)/p-1