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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-methyl-N-phenyl-carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic 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-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4OS/c1-26(14-7-3-2-4-8-14)22(28)27-15-11-12-18-19(13-15)23-20-16-9-5-6-10-17(16)24-21(20)25-18/h2-13H,1H3,(H,24,25)