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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methylsulfanylphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methylsulfanylphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-(methylthio)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methylsulfanylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-(methylthio)phenyl]methanone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-22-11-12-23(19(24)13-7-9-14(25-2)10-8-13)18-17(22)20-15-5-3-4-6-16(15)21-18/h3-10H,11-12H2,1-2H3