(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-(methylthio)-3-pyridyl]methanone Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(N=CC=C4)SC

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(N=CC=C4)SC

InChI

InChI=1S/C18H17N5OS/c1-22-10-11-23(18(24)12-6-5-9-19-17(12)25-2)16-15(22)20-13-7-3-4-8-14(13)21-16/h3-9H,10-11H2,1-2H3