1-(3-azanylquinoxalin-2-yl)sulfanylpropan-2-one

Systemtic Name: 1-(3-azanylquinoxalin-2-yl)sulfanylpropan-2-one Openeye Name: 1-(3-aminoquinoxalin-2-yl)sulfanylpropan-2-one CAS Name: 1-[(3-amino-2-quinoxalinyl)thio]-2-propanone IUPAC Name: 1-(3-aminoquinoxalin-2-yl)sulfanylpropan-2-one Traditional Name: 1-[(3-aminoquinoxalin-2-yl)thio]acetone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2=CC=CC=C2N=C1N

Isomeric SMILES

CC(=O)CSC1=NC2=CC=CC=C2N=C1N

InChI

InChI=1S/C11H11N3OS/c1-7(15)6-16-11-10(12)13-8-4-2-3-5-9(8)14-11/h2-5H,6H2,1H3,(H2,12,13)