(diphenylmethyl) (7E)-3-[(E)-hydroxyiminomethyl]-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (7E)-3-[(E)-hydroxyiminomethyl]-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (7E)-3-[(E)-hydroxyiminomethyl]-5,5,8-trioxo-7-(2-pyridylmethylene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (7E)-3-[(E)-hydroxyiminomethyl]-5,5,8-trioxo-7-(2-pyridinylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (7E)-3-[(E)-hydroxyiminomethyl]-5,5,8-trioxo-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (7E)-3-[(E)-hydroximinomethyl]-5,5,8-triketo-7-(2-pyridylmethylene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C27H21N3O6S MolecularWeight: 515.53714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1(=O)=O)C(=CC3=CC=CC=N3)C2=O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C=NO

Isomeric SMILES

C1C(=C(N2C(S1(=O)=O)/C(=C/C3=CC=CC=N3)/C2=O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)/C=N/O

InChI

InChI=1S/C27H21N3O6S/c31-25-22(15-21-13-7-8-14-28-21)26-30(25)23(20(16-29-33)17-37(26,34)35)27(32)36-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,24,26,33H,17H2/b22-15+,29-16+