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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methylsulfanyl-3-nitro-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methylsulfanyl-3-nitro-phenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-(methylthio)-3-nitrophenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methylsulfanyl-3-nitrophenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-(methylthio)-3-nitro-phenyl]methanone Formula: C19H17N5O3S MolecularWeight: 395.43498

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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)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(C=C4)SC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c1-22-9-10-23(18-17(22)20-13-5-3-4-6-14(13)21-18)19(25)12-7-8-16(28-2)15(11-12)24(26)27/h3-8,11H,9-10H2,1-2H3