2-(4-methylphenyl)-1,3-dithian-5-one

Systemtic Name: 2-(4-methylphenyl)-1,3-dithian-5-one Openeye Name: 2-(p-tolyl)-1,3-dithian-5-one CAS Name: 2-(4-methylphenyl)-1,3-dithian-5-one IUPAC Name: 2-(4-methylphenyl)-1,3-dithian-5-one Traditional Name: 2-(p-tolyl)-1,3-dithian-5-one Formula: C11H12OS2 MolecularWeight: 224.34238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SCC(=O)CS2

Isomeric SMILES

CC1=CC=C(C=C1)C2SCC(=O)CS2

InChI

InChI=1S/C11H12OS2/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,11H,6-7H2,1H3