3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: 3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: 3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate IUPAC Name: 3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Formula: C8H8NO3S- MolecularWeight: 198.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2CC(=O)N2C1C(=O)[O-]

Isomeric SMILES

CC1=CSC2CC(=O)N2C1C(=O)[O-]

InChI

InChI=1S/C8H9NO3S/c1-4-3-13-6-2-5(10)9(6)7(4)8(11)12/h3,6-7H,2H2,1H3,(H,11,12)/p-1