3-(4-chlorophenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one CAS Name: 3-[(4-chlorophenyl)thio]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Traditional Name: 3-[(4-chlorophenyl)thio]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4OS/c1-24-11-12-25(18(26)10-13-27-15-8-6-14(21)7-9-15)20-19(24)22-16-4-2-3-5-17(16)23-20/h2-9H,10-13H2,1H3