2-(3-chloranylquinoxalin-2-yl)-2-methylsulfonyl-ethanenitrile

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-2-methylsulfonyl-ethanenitrile Openeye Name: 2-(3-chloroquinoxalin-2-yl)-2-methylsulfonyl-acetonitrile CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-methylsulfonylacetonitrile IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-methylsulfonylacetonitrile Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-mesyl-acetonitrile Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C#N)C1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CS(=O)(=O)C(C#N)C1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C11H8ClN3O2S/c1-18(16,17)9(6-13)10-11(12)15-8-5-3-2-4-7(8)14-10/h2-5,9H,1H3