6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-7-oxidanylidene-4-sulfinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-7-oxidanylidene-4-sulfinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-[(E)-4-methoxy-4-oxo-but-2-enyl]-7-oxo-4-sulfinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[(E)-4-methoxy-4-oxobut-2-enyl]-7-oxo-4-sulfinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-[(E)-4-methoxy-4-oxobut-2-enyl]-7-oxo-4-sulfinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[(E)-4-keto-4-methoxy-but-2-enyl]-4-sulfinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H10NO6S- MolecularWeight: 296.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1C2C(=S=O)C=C(N2C1=O)C(=O)[O-]

Isomeric SMILES

COC(=O)/C=C/CC1C2C(=S=O)C=C(N2C1=O)C(=O)[O-]

InChI

InChI=1S/C12H11NO6S/c1-19-9(14)4-2-3-6-10-8(20-18)5-7(12(16)17)13(10)11(6)15/h2,4-6,10H,3H2,1H3,(H,16,17)/p-1/b4-2+