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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-diethylcarbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-3-23(4-2)19(25)24-12-9-10-15-16(11-12)20-17-13-7-5-6-8-14(13)21-18(17)22-15/h5-11H,3-4H2,1-2H3,(H,21,22)