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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H15ClN4OS/c1-24-10-11-25(19-18(24)22-13-7-3-4-8-14(13)23-19)20(26)17-16(21)12-6-2-5-9-15(12)27-17/h2-9H,10-11H2,1H3