2-(2-oxidanylidenequinoxalin-1-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)ethanethioamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)thioacetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)ethanethioamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)ethanethioamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)thioacetamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=S)N

InChI

InChI=1S/C10H9N3OS/c11-9(15)6-13-8-4-2-1-3-7(8)12-5-10(13)14/h1-5H,6H2,(H2,11,15)