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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) piperidine-1-carbothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C20H18N4OS/c26-20(24-10-4-1-5-11-24)25-13-8-9-16-17(12-13)21-18-14-6-2-3-7-15(14)22-19(18)23-16/h2-3,6-9,12H,1,4-5,10-11H2,(H,22,23)