[1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-(phenylmethyl)carbamate Openeye Name: (1,1,4-trioxo-2,5-diphenyl-3-thienyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (1,1,4-trioxo-2,5-diphenyl-3-thiophenyl) ester IUPAC Name: (1,1,4-trioxo-2,5-diphenylthiophen-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (1,1,4-triketo-2,5-diphenyl-3-thienyl) ester Formula: C24H19NO5S MolecularWeight: 433.47636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=C(S(=O)(=O)C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=C(S(=O)(=O)C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5S/c26-20-21(30-24(27)25-16-17-10-4-1-5-11-17)23(19-14-8-3-9-15-19)31(28,29)22(20)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,25,27)