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

Systemtic Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]thiazolidin-2-one Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4CCSC4=O

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4CCSC4=O

InChI

InChI=1S/C16H17N5O2S/c1-19-6-7-21(13(22)10-20-8-9-24-16(20)23)15-14(19)17-11-4-2-3-5-12(11)18-15/h2-5H,6-10H2,1H3