diethyl-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethyl]azanium

Systemtic Name: diethyl-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethyl]azanium Openeye Name: diethyl-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethyl]ammonium CAS Name: diethyl-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethyl]ammonium IUPAC Name: diethyl-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethyl]azanium Traditional Name: diethyl-[2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)ethyl]ammonium Formula: C15H20N5S+ MolecularWeight: 302.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1

Isomeric SMILES

CC[NH+](CC)CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1

InChI

InChI=1S/C15H19N5S/c1-3-20(4-2)9-10-21-15-17-14-13(18-19-15)11-7-5-6-8-12(11)16-14/h5-8H,3-4,9-10H2,1-2H3,(H,16,17,19)/p+1