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

Systemtic Name: (3E)-3-(2-methoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-2-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3E)-2-benzyl-3-(2-methoxy-2-oxo-ethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3E)-3-(2-methoxy-2-oxoethylidene)-7-oxo-2-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3E)-2-benzyl-3-(2-methoxy-2-oxoethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3E)-2-benzyl-7-keto-3-(2-keto-2-methoxy-ethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(N2C(S1)CC2=O)(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)/C=C/1\C(N2C(S1)CC2=O)(CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H15NO5S/c1-22-14(19)7-11-16(15(20)21,9-10-5-3-2-4-6-10)17-12(18)8-13(17)23-11/h2-7,13H,8-9H2,1H3,(H,20,21)/p-1/b11-7+