N-(6H-indolo[3,2-b]quinoxalin-9-yl)piperidine-1-carbothioamide

Systemtic Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)piperidine-1-carbothioamide Openeye Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)piperidine-1-carbothioamide CAS Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-piperidinecarbothioamide IUPAC Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)piperidine-1-carbothioamide Traditional Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)piperidine-1-carbothioamide Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C20H19N5S/c26-20(25-10-4-1-5-11-25)21-13-8-9-15-14(12-13)18-19(23-15)24-17-7-3-2-6-16(17)22-18/h2-3,6-9,12H,1,4-5,10-11H2,(H,21,26)(H,23,24)