O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-methyl-N-naphthalen-2-yl-carbamothioate

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-methyl-N-naphthalen-2-yl-carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-methyl-N-(2-naphthyl)carbamothioate CAS Name: N-methyl-N-(2-naphthalenyl)carbamothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-methyl-N-naphthalen-2-ylcarbamothioate Traditional Name: N-methyl-N-(2-naphthyl)thiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C26H18N4OS MolecularWeight: 434.51232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5

InChI

InChI=1S/C26H18N4OS/c1-30(18-11-10-16-6-2-3-7-17(16)14-18)26(32)31-19-12-13-22-23(15-19)27-24-20-8-4-5-9-21(20)28-25(24)29-22/h2-15H,1H3,(H,28,29)