(7-azanyl-3-ethenyl-8-oxidanylidene-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate

Systemtic Name: (7-azanyl-3-ethenyl-8-oxidanylidene-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate Openeye Name: (7-amino-8-oxo-4,7-diphenyl-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate CAS Name: carbonic acid (7-amino-3-ethenyl-8-oxo-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl ester IUPAC Name: (7-amino-3-ethenyl-8-oxo-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate Traditional Name: carbonic acid (7-amino-8-keto-4,7-diphenyl-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C(SC2N1C(=O)C2(C3=CC=CC=C3)N)C4=CC=CC=C4)C=C

Isomeric SMILES

COC(=O)OC1=C(C(SC2N1C(=O)C2(C3=CC=CC=C3)N)C4=CC=CC=C4)C=C

InChI

InChI=1S/C22H20N2O4S/c1-3-16-17(14-10-6-4-7-11-14)29-20-22(23,15-12-8-5-9-13-15)19(25)24(20)18(16)28-21(26)27-2/h3-13,17,20H,1,23H2,2H3