1-piperidin-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone

Systemtic Name: 1-piperidin-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone Openeye Name: 1-(1-piperidyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone CAS Name: 1-(1-piperidinyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethanone IUPAC Name: 1-piperidin-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone Traditional Name: 1-piperidino-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)ethanone Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C16H17N5OS/c22-13(21-8-4-1-5-9-21)10-23-16-18-15-14(19-20-16)11-6-2-3-7-12(11)17-15/h2-3,6-7H,1,4-5,8-10H2,(H,17,18,20)