(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) N,N-diethylcarbamodithioate

Systemtic Name: (1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) N,N-diethylcarbamodithioate Openeye Name: [1-[ethoxy(hydroxy)methylene]-2-oxo-propyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl) ester IUPAC Name: (1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (1-acetyl-2-ethoxy-2-hydroxy-vinyl) ester Formula: C11H19NO3S2 MolecularWeight: 277.40346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(=C(O)OCC)C(=O)C

Isomeric SMILES

CCN(CC)C(=S)SC(=C(O)OCC)C(=O)C

InChI

InChI=1S/C11H19NO3S2/c1-5-12(6-2)11(16)17-9(8(4)13)10(14)15-7-3/h14H,5-7H2,1-4H3