2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]acetamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[(3-oxo-4H-quinoxalin-2-yl)thio]acetamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[(3-keto-4H-quinoxalin-2-yl)thio]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CSC1=NC2=CC=CC=C2NC1=O

Isomeric SMILES

C[C@H](CO)NC(=O)CSC1=NC2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H15N3O3S/c1-8(6-17)14-11(18)7-20-13-12(19)15-9-4-2-3-5-10(9)16-13/h2-5,8,17H,6-7H2,1H3,(H,14,18)(H,15,19)/t8-/m1/s1