3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2CC(=O)N2C1C(=O)[O-]

Isomeric SMILES

C=C1CSC2CC(=O)N2C1C(=O)[O-]

InChI

InChI=1S/C8H9NO3S/c1-4-3-13-6-2-5(10)9(6)7(4)8(11)12/h6-7H,1-3H2,(H,11,12)/p-1