(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) N,N-dimethylcarbamodithioate

Systemtic Name: (1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) N,N-dimethylcarbamodithioate Openeye Name: (2-hydroxy-1-methyl-4-oxo-3-quinolyl) N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (2-hydroxy-1-methyl-4-oxo-3-quinolinyl) ester IUPAC Name: (2-hydroxy-1-methyl-4-oxoquinolin-3-yl) N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (2-hydroxy-4-keto-1-methyl-3-quinolyl) ester Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)SC(=S)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)SC(=S)N(C)C

InChI

InChI=1S/C13H14N2O2S2/c1-14(2)13(18)19-11-10(16)8-6-4-5-7-9(8)15(3)12(11)17/h4-7,17H,1-3H3