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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-dimethylcarbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C17H14N4OS MolecularWeight: 322.38426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4OS/c1-21(2)17(23)22-10-7-8-13-14(9-10)18-15-11-5-3-4-6-12(11)19-16(15)20-13/h3-9H,1-2H3,(H,19,20)