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

Systemtic Name: N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide Openeye Name: N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide CAS Name: N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide IUPAC Name: N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide Traditional Name: N-methyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1

Isomeric SMILES

CNC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1

InChI

InChI=1S/C12H11N5OS/c1-13-9(18)6-19-12-15-11-10(16-17-12)7-4-2-3-5-8(7)14-11/h2-5H,6H2,1H3,(H,13,18)(H,14,15,17)