S-(4-methanoylquinolin-2-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-methanoylquinolin-2-yl) N,N-dimethylcarbamothioate Openeye Name: S-[(4-formyl-2-quinolyl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(4-formyl-2-quinolinyl)] ester IUPAC Name: S-(4-formylquinolin-2-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(4-formyl-2-quinolyl)] ester Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NC2=CC=CC=C2C(=C1)C=O

Isomeric SMILES

CN(C)C(=O)SC1=NC2=CC=CC=C2C(=C1)C=O

InChI

InChI=1S/C13H12N2O2S/c1-15(2)13(17)18-12-7-9(8-16)10-5-3-4-6-11(10)14-12/h3-8H,1-2H3