(7E)-6-azanyl-7-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-6-methylsulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (7E)-6-azanyl-7-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-6-methylsulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (7E)-6-amino-7-(2-methoxy-2-oxo-ethylidene)-3,3-dimethyl-6-methylsulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (7E)-6-amino-7-(2-methoxy-2-oxoethylidene)-3,3-dimethyl-6-(methylthio)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (7E)-6-amino-7-(2-methoxy-2-oxoethylidene)-3,3-dimethyl-6-methylsulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (7E)-6-amino-7-(2-keto-2-methoxy-ethylidene)-3,3-dimethyl-6-(methylthio)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C12H17N2O4S2- MolecularWeight: 317.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=CC(=O)OC)(N)SC)C(=O)[O-])C

Isomeric SMILES

CC1(C(N\2C(S1)C(/C2=C\C(=O)OC)(N)SC)C(=O)[O-])C

InChI

InChI=1S/C12H18N2O4S2/c1-11(2)8(9(16)17)14-6(5-7(15)18-3)12(13,19-4)10(14)20-11/h5,8,10H,13H2,1-4H3,(H,16,17)/p-1/b6-5+