2-methyl-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanethioamide CAS Name: 2-methyl-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanethioamide IUPAC Name: 2-methyl-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanethioamide Traditional Name: 3-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-methyl-thiopropionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(=O)NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(CN1CC(=O)NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C12H15N3OS/c1-8(12(13)17)6-15-7-11(16)14-9-4-2-3-5-10(9)15/h2-5,8H,6-7H2,1H3,(H2,13,17)(H,14,16)