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

Systemtic Name: (phenylmethyl) (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(N2C(S1)CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\C(N2C(S1)CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO5S/c1-2-22-15(20)8-12-16(18-13(19)9-14(18)24-12)17(21)23-10-11-6-4-3-5-7-11/h3-8,14,16H,2,9-10H2,1H3/b12-8+