(diphenylmethyl) 7-azanyl-8-oxidanylidene-3-(1,3-thiazol-5-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-(1,3-thiazol-5-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-amino-8-oxo-3-thiazol-5-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-(5-thiazolyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-amino-8-oxo-3-(1,3-thiazol-5-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-thiazol-5-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C23H19N3O3S2 MolecularWeight: 449.54526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CS5

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CS5

InChI

InChI=1S/C23H19N3O3S2/c24-18-21(27)26-19(16(12-30-22(18)26)17-11-25-13-31-17)23(28)29-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-11,13,18,20,22H,12,24H2