S-(4-methyl-1-oxidanidyl-quinolin-1-ium-2-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-methyl-1-oxidanidyl-quinolin-1-ium-2-yl) N,N-dimethylcarbamothioate Openeye Name: S-(4-methyl-1-oxido-quinolin-1-ium-2-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(4-methyl-1-oxido-2-quinolin-1-iumyl)] ester IUPAC Name: S-(4-methyl-1-oxidoquinolin-1-ium-2-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-methyl-1-oxido-quinolin-1-ium-2-yl) ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=CC=CC=C12)[O-])SC(=O)N(C)C

Isomeric SMILES

CC1=CC(=[N+](C2=CC=CC=C12)[O-])SC(=O)N(C)C

InChI

InChI=1S/C13H14N2O2S/c1-9-8-12(18-13(16)14(2)3)15(17)11-7-5-4-6-10(9)11/h4-8H,1-3H3