2-methyl-3-(2-oxidanylidenequinoxalin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(2-oxidanylidenequinoxalin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-oxoquinoxalin-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-oxo-1-quinoxalinyl)propanethioamide IUPAC Name: 2-methyl-3-(2-oxoquinoxalin-1-yl)propanethioamide Traditional Name: 3-(2-ketoquinoxalin-1-yl)-2-methyl-thiopropionamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=CC1=O)C(=S)N

Isomeric SMILES

CC(CN1C2=CC=CC=C2N=CC1=O)C(=S)N

InChI

InChI=1S/C12H13N3OS/c1-8(12(13)17)7-15-10-5-3-2-4-9(10)14-6-11(15)16/h2-6,8H,7H2,1H3,(H2,13,17)