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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(2-hydroxyethyl)-N-phenyl-carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(2-hydroxyethyl)-N-phenyl-carbamothioate CAS Name: N-(2-hydroxyethyl)-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-(2-hydroxyethyl)-N-phenylcarbamothioate Traditional Name: N-(2-hydroxyethyl)-N-phenyl-thiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2S/c28-13-12-27(15-6-2-1-3-7-15)23(30)29-16-10-11-19-20(14-16)24-21-17-8-4-5-9-18(17)25-22(21)26-19/h1-11,14,28H,12-13H2,(H,25,26)