(4Z)-4-[(2-diethoxyphosphinothioylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one hydrochloride

Systemtic Name: (4Z)-4-[(2-diethoxyphosphinothioylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one hydrochloride Openeye Name: (4Z)-4-[(2-diethoxyphosphinothioylhydrazino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one hydrochloride CAS Name: (4Z)-4-[(diethoxyphosphinothioylhydrazo)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone hydrochloride IUPAC Name: (4Z)-4-[(2-diethoxyphosphinothioylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one hydrochloride Traditional Name: (4Z)-4-[(N'-diethoxythiophosphorylhydrazino)methylene]-2-methyl-5-methylol-pyridin-3-one hydrochloride Formula: C12H21ClN3O4PS MolecularWeight: 369.804601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NNC=C1C(=CN=C(C1=O)C)CO)OCC.Cl

Isomeric SMILES

CCOP(=S)(NN/C=C\1/C(=CN=C(C1=O)C)CO)OCC.Cl

InChI

InChI=1S/C12H20N3O4PS.ClH/c1-4-18-20(21,19-5-2)15-14-7-11-10(8-16)6-13-9(3)12(11)17;/h6-7,14,16H,4-5,8H2,1-3H3,(H,15,21);1H/b11-7-;