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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-phenylpiperazine-1-carbothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-phenylpiperazine-1-carbothioate CAS Name: 4-phenyl-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-phenylpiperazine-1-carbothioate Traditional Name: 4-phenylpiperazine-1-carbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5

InChI

InChI=1S/C25H21N5OS/c32-25(30-14-12-29(13-15-30)17-6-2-1-3-7-17)31-18-10-11-21-22(16-18)26-23-19-8-4-5-9-20(19)27-24(23)28-21/h1-11,16H,12-15H2,(H,27,28)