S-[2-(hydroxymethyl)quinolin-7-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-(hydroxymethyl)quinolin-7-yl] N,N-dimethylcarbamothioate Openeye Name: S-[[2-(hydroxymethyl)-7-quinolyl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[2-(hydroxymethyl)-7-quinolinyl]] ester IUPAC Name: S-[2-(hydroxymethyl)quinolin-7-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-methylol-7-quinolyl)] ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC2=C(C=C1)C=CC(=N2)CO

Isomeric SMILES

CN(C)C(=O)SC1=CC2=C(C=C1)C=CC(=N2)CO

InChI

InChI=1S/C13H14N2O2S/c1-15(2)13(17)18-11-6-4-9-3-5-10(8-16)14-12(9)7-11/h3-7,16H,8H2,1-2H3