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

Systemtic Name: (7-azanyl-3-chloranyl-8-oxidanylidene-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate Openeye Name: (7-amino-3-chloro-8-oxo-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate CAS Name: carbonic acid (7-amino-3-chloro-8-oxo-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl ester IUPAC Name: (7-amino-3-chloro-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-3-chloro-8-keto-4,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-26-19(25)27-16-14(21)15(12-8-4-2-5-9-12)28-18-20(22,17(24)23(16)18)13-10-6-3-7-11-13/h2-11,15,18H,22H2,1H3