4-methyl-5-phenyl-1,3-dithiol-2-one

Systemtic Name: 4-methyl-5-phenyl-1,3-dithiol-2-one Openeye Name: 4-methyl-5-phenyl-1,3-dithiol-2-one CAS Name: 4-methyl-5-phenyl-1,3-dithiol-2-one IUPAC Name: 4-methyl-5-phenyl-1,3-dithiol-2-one Traditional Name: 4-methyl-5-phenyl-1,3-dithiol-2-one Formula: C10H8OS2 MolecularWeight: 208.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)S1)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=O)S1)C2=CC=CC=C2

InChI

InChI=1S/C10H8OS2/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-6H,1H3