4-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-one

Systemtic Name: 4-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-one Openeye Name: 4-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]thiazol-2-one CAS Name: 4-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-2-thiazolone IUPAC Name: 4-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-1,3-thiazol-2-one Traditional Name: 3-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]-4-methyl-4-thiazolin-2-one Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C17H17N5O2S/c1-11-10-25-17(24)22(11)9-14(23)21-8-7-20(2)15-16(21)19-13-6-4-3-5-12(13)18-15/h3-6,10H,7-9H2,1-2H3