N-pyrimidin-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-pyrimidin-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide Openeye Name: N-pyrimidin-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide CAS Name: N-(2-pyrimidinyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide IUPAC Name: N-pyrimidin-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide Traditional Name: N-(2-pyrimidyl)-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)acetamide Formula: C15H11N7OS MolecularWeight: 337.35914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NC=CC=N4

InChI

InChI=1S/C15H11N7OS/c23-11(19-14-16-6-3-7-17-14)8-24-15-20-13-12(21-22-15)9-4-1-2-5-10(9)18-13/h1-7H,8H2,(H,18,20,22)(H,16,17,19,23)