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

Systemtic Name: (3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-2-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3Z)-3-(2-methoxy-2-oxo-ethylidene)-2-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-3-(2-methoxy-2-oxoethylidene)-2-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3Z)-3-(2-methoxy-2-oxoethylidene)-2-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-7-keto-3-(2-keto-2-methoxy-ethylidene)-2-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C10H10NO5S- MolecularWeight: 256.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=O)OC)SC2N1C(=O)C2)C(=O)[O-]

Isomeric SMILES

CC1(/C(=C/C(=O)OC)/SC2N1C(=O)C2)C(=O)[O-]

InChI

InChI=1S/C10H11NO5S/c1-10(9(14)15)5(3-8(13)16-2)17-7-4-6(12)11(7)10/h3,7H,4H2,1-2H3,(H,14,15)/p-1/b5-3-