S-(7-ethoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-6-yl) ethanethioate

Systemtic Name: S-(7-ethoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-6-yl) ethanethioate Openeye Name: S-(7-ethoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-6-yl) ethanethioate CAS Name: ethanethioic acid S-(7-ethoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-6-yl) ester IUPAC Name: S-(7-ethoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-6-yl) ethanethioate Traditional Name: ethanethioic acid S-(7-ethoxy-8-keto-5-thia-1-azabicyclo[4.2.0]octan-6-yl) ester Formula: C10H15NO3S2 MolecularWeight: 261.361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)N2C1(SCCC2)SC(=O)C

Isomeric SMILES

CCOC1C(=O)N2C1(SCCC2)SC(=O)C

InChI

InChI=1S/C10H15NO3S2/c1-3-14-8-9(13)11-5-4-6-15-10(8,11)16-7(2)12/h8H,3-6H2,1-2H3