[4,5-bis(bromanyl)thiophen-2-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: [4,5-bis(bromanyl)thiophen-2-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (4,5-dibromo-2-thienyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (4,5-dibromo-2-thiophenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (4,5-dibromothiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (4,5-dibromo-2-thienyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C16H12Br2N4OS MolecularWeight: 468.16568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C16H12Br2N4OS/c1-21-6-7-22(16(23)12-8-9(17)13(18)24-12)15-14(21)19-10-4-2-3-5-11(10)20-15/h2-5,8H,6-7H2,1H3