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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)SS1)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)SS1)C2=CC=CC=C2

InChI

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