4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)but-2-yn-1-ol

Systemtic Name: 4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)but-2-yn-1-ol Openeye Name: 4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)but-2-yn-1-ol CAS Name: 4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-2-butyn-1-ol IUPAC Name: 4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)but-2-yn-1-ol Traditional Name: 4-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)but-2-yn-1-ol Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#CCO

InChI

InChI=1S/C13H10N4OS/c18-7-3-4-8-19-13-15-12-11(16-17-13)9-5-1-2-6-10(9)14-12/h1-2,5-6,18H,7-8H2,(H,14,15,17)