2-(8-methoxyquinolin-4-yl)sulfanylethanenitrile

Systemtic Name: 2-(8-methoxyquinolin-4-yl)sulfanylethanenitrile Openeye Name: 2-[(8-methoxy-4-quinolyl)sulfanyl]acetonitrile CAS Name: 2-[(8-methoxy-4-quinolinyl)thio]acetonitrile IUPAC Name: 2-(8-methoxyquinolin-4-yl)sulfanylacetonitrile Traditional Name: 2-[(8-methoxy-4-quinolyl)thio]acetonitrile Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)SCC#N

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)SCC#N

InChI

InChI=1S/C12H10N2OS/c1-15-10-4-2-3-9-11(16-8-6-13)5-7-14-12(9)10/h2-5,7H,8H2,1H3