(6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-phenyl-methanone

Systemtic Name: (6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-phenyl-methanone Openeye Name: (6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-phenyl-methanone CAS Name: (6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-phenylmethanone IUPAC Name: (6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-phenylmethanone Traditional Name: (6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-phenyl-methanone Formula: C12H12OS2 MolecularWeight: 236.35308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCS1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SCCS1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12OS2/c1-9-12(15-8-7-14-9)11(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3