(diphenylmethyl) 3-chloranyl-7-(1-hydroxyethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 3-chloranyl-7-(1-hydroxyethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 3-chloro-7-(1-hydroxyethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-chloro-7-(1-hydroxyethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-chloro-7-(1-hydroxyethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-chloro-7-(1-hydroxyethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(CS2)Cl)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(CS2)Cl)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20ClNO4S/c1-13(25)17-20(26)24-18(16(23)12-29-21(17)24)22(27)28-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17,19,21,25H,12H2,1H3