methyl (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (3E)-3-(2-ethoxy-2-oxo-ethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3E)-3-(2-ethoxy-2-oxoethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-(2-ethoxy-2-oxoethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3E)-3-(2-ethoxy-2-keto-ethylidene)-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(N2C(S1)CC2=O)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/1\C(N2C(S1)CC2=O)C(=O)OC

InChI

InChI=1S/C11H13NO5S/c1-3-17-9(14)4-6-10(11(15)16-2)12-7(13)5-8(12)18-6/h4,8,10H,3,5H2,1-2H3/b6-4+