(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl) N,N-diethylcarbamodithioate

Systemtic Name: (6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl) N,N-diethylcarbamodithioate Openeye Name: (2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl) ester IUPAC Name: (2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl) ester Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1=C(NC(=CC1=O)C)O

Isomeric SMILES

CCN(CC)C(=S)SC1=C(NC(=CC1=O)C)O

InChI

InChI=1S/C11H16N2O2S2/c1-4-13(5-2)11(16)17-9-8(14)6-7(3)12-10(9)15/h6H,4-5H2,1-3H3,(H2,12,14,15)