(2-methyl-1,3-dithian-2-yl)-phenyl-methanone

Systemtic Name: (2-methyl-1,3-dithian-2-yl)-phenyl-methanone Openeye Name: (2-methyl-1,3-dithian-2-yl)-phenyl-methanone CAS Name: (2-methyl-1,3-dithian-2-yl)-phenylmethanone IUPAC Name: (2-methyl-1,3-dithian-2-yl)-phenylmethanone Traditional Name: (2-methyl-1,3-dithian-2-yl)-phenyl-methanone Formula: C12H14OS2 MolecularWeight: 238.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1(SCCCS1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14OS2/c1-12(14-8-5-9-15-12)11(13)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3