1-(2,3,5,6-tetraethanoyl-4-sulfanyl-phenyl)ethanone

Systemtic Name: 1-(2,3,5,6-tetraethanoyl-4-sulfanyl-phenyl)ethanone Openeye Name: 1-(2,3,5,6-tetraacetyl-4-sulfanyl-phenyl)ethanone CAS Name: 1-(2,3,5,6-tetraacetyl-4-mercaptophenyl)ethanone IUPAC Name: 1-(2,3,5,6-tetraacetyl-4-sulfanylphenyl)ethanone Traditional Name: 1-(2,3,5,6-tetraacetyl-4-mercapto-phenyl)ethanone Formula: C16H16O5S MolecularWeight: 320.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1C(=O)C)C(=O)C)S)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1C(=O)C)C(=O)C)S)C(=O)C)C(=O)C

InChI

InChI=1S/C16H16O5S/c1-6(17)11-12(7(2)18)14(9(4)20)16(22)15(10(5)21)13(11)8(3)19/h22H,1-5H3