2-(1-methylsulfonyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)ethanenitrile

Systemtic Name: 2-(1-methylsulfonyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)ethanenitrile Openeye Name: 2-(1-methylsulfonyl-4-oxo-2,3-dihydroquinolin-3-yl)acetonitrile CAS Name: 2-(1-methylsulfonyl-4-oxo-2,3-dihydroquinolin-3-yl)acetonitrile IUPAC Name: 2-(1-methylsulfonyl-4-oxo-2,3-dihydroquinolin-3-yl)acetonitrile Traditional Name: 2-(4-keto-1-mesyl-2,3-dihydroquinolin-3-yl)acetonitrile Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C(=O)C2=CC=CC=C21)CC#N

Isomeric SMILES

CS(=O)(=O)N1CC(C(=O)C2=CC=CC=C21)CC#N

InChI

InChI=1S/C12H12N2O3S/c1-18(16,17)14-8-9(6-7-13)12(15)10-4-2-3-5-11(10)14/h2-5,9H,6,8H2,1H3