1-(2-phenyl-1,3-benzodithiol-2-yl)propan-2-one

Systemtic Name: 1-(2-phenyl-1,3-benzodithiol-2-yl)propan-2-one Openeye Name: 1-(2-phenyl-1,3-benzodithiol-2-yl)propan-2-one CAS Name: 1-(2-phenyl-1,3-benzodithiol-2-yl)-2-propanone IUPAC Name: 1-(2-phenyl-1,3-benzodithiol-2-yl)propan-2-one Traditional Name: 1-(2-phenyl-1,3-benzodithiol-2-yl)acetone Formula: C16H14OS2 MolecularWeight: 286.41176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(SC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1(SC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H14OS2/c1-12(17)11-16(13-7-3-2-4-8-13)18-14-9-5-6-10-15(14)19-16/h2-10H,11H2,1H3