2-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-3-methylsulfanyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(methylthio)-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-methylsulfanyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-3-(methylthio)propyl]isoindoline-1,3-quinone Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C(CCSC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C(CCSC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H23N5O3S/c1-27-12-13-28(21-20(27)25-17-9-5-6-10-18(17)26-21)24(32)19(11-14-33-2)29-22(30)15-7-3-4-8-16(15)23(29)31/h3-10,19H,11-14H2,1-2H3