2-(2-methylphenyl)-1,3-dithiolane

Systemtic Name: 2-(2-methylphenyl)-1,3-dithiolane Openeye Name: 2-(o-tolyl)-1,3-dithiolane CAS Name: 2-(2-methylphenyl)-1,3-dithiolane IUPAC Name: 2-(2-methylphenyl)-1,3-dithiolane Traditional Name: 2-(o-tolyl)-1,3-dithiolane Formula: C10H12S2 MolecularWeight: 196.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2SCCS2

Isomeric SMILES

CC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C10H12S2/c1-8-4-2-3-5-9(8)10-11-6-7-12-10/h2-5,10H,6-7H2,1H3