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

Systemtic Name: 3-(2-oxidanylidenequinoxalin-1-yl)propanethioamide Openeye Name: 3-(2-oxoquinoxalin-1-yl)propanethioamide CAS Name: 3-(2-oxo-1-quinoxalinyl)propanethioamide IUPAC Name: 3-(2-oxoquinoxalin-1-yl)propanethioamide Traditional Name: 3-(2-ketoquinoxalin-1-yl)thiopropionamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CCC(=S)N

InChI

InChI=1S/C11H11N3OS/c12-10(16)5-6-14-9-4-2-1-3-8(9)13-7-11(14)15/h1-4,7H,5-6H2,(H2,12,16)