S-(2-methanoylquinolin-7-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-methanoylquinolin-7-yl) N,N-dimethylcarbamothioate Openeye Name: S-[(2-formyl-7-quinolyl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-formyl-7-quinolinyl)] ester IUPAC Name: S-(2-formylquinolin-7-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-formyl-7-quinolyl)] ester Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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