O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-pyridin-2-ylpiperazine-1-carbothioate

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-pyridin-2-ylpiperazine-1-carbothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-(2-pyridyl)piperazine-1-carbothioate CAS Name: 4-(2-pyridinyl)-1-piperazinecarbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-pyridin-2-ylpiperazine-1-carbothioate Traditional Name: 4-(2-pyridyl)piperazine-1-carbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5

InChI

InChI=1S/C24H20N6OS/c32-24(30-13-11-29(12-14-30)21-7-3-4-10-25-21)31-16-8-9-19-20(15-16)26-22-17-5-1-2-6-18(17)27-23(22)28-19/h1-10,15H,11-14H2,(H,27,28)