(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) 4-chloranylbenzenecarbodithioate

Systemtic Name: (1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) 4-chloranylbenzenecarbodithioate Openeye Name: [1-[ethoxy(hydroxy)methylene]-2-oxo-propyl] 4-chlorobenzenecarbodithioate CAS Name: 4-chlorobenzenecarbodithioic acid (1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl) ester IUPAC Name: (1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl) 4-chlorobenzenecarbodithioate Traditional Name: 4-chlorobenzenecarbodithioic acid (1-acetyl-2-ethoxy-2-hydroxy-vinyl) ester Formula: C13H13ClO3S2 MolecularWeight: 316.82352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC(=S)C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCOC(=C(C(=O)C)SC(=S)C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C13H13ClO3S2/c1-3-17-12(16)11(8(2)15)19-13(18)9-4-6-10(14)7-5-9/h4-7,16H,3H2,1-2H3