(E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C18H16N4OS/c1-21-10-11-22(16(23)9-8-13-5-4-12-24-13)18-17(21)19-14-6-2-3-7-15(14)20-18/h2-9,12H,10-11H2,1H3/b9-8+