4-[2-(phenylcarbonyl)-1,3-dithian-2-yl]butan-2-one

Systemtic Name: 4-[2-(phenylcarbonyl)-1,3-dithian-2-yl]butan-2-one Openeye Name: 4-(2-benzoyl-1,3-dithian-2-yl)butan-2-one CAS Name: 4-(2-benzoyl-1,3-dithian-2-yl)-2-butanone IUPAC Name: 4-(2-benzoyl-1,3-dithian-2-yl)butan-2-one Traditional Name: 4-(2-benzoyl-1,3-dithian-2-yl)butan-2-one Formula: C15H18O2S2 MolecularWeight: 294.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(SCCCS1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC1(SCCCS1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O2S2/c1-12(16)8-9-15(18-10-5-11-19-15)14(17)13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3