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

Systemtic Name: (1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl) N,N-diethylcarbamodithioate Openeye Name: (2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl) ester IUPAC Name: (2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl) ester Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S2/c1-5-14(6-2)12(17)18-10-9(15)7-8(3)13(4)11(10)16/h7,16H,5-6H2,1-4H3