(diphenylmethyl) (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate hydrochloride

Systemtic Name: (diphenylmethyl) (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate hydrochloride Openeye Name: benzhydryl (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate hydrochloride CAS Name: carbonic acid (diphenylmethyl) (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) ester hydrochloride IUPAC Name: benzhydryl (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate hydrochloride Traditional Name: carbonic acid benzhydryl (8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) ester hydrochloride Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)OC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)OC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H17NO4S.ClH/c22-16-13-18-21(16)17(11-12-26-18)24-20(23)25-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-11,18-19H,12-13H2;1H