5-methyl-6-phenyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dithiine CAS Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dithiin Formula: C11H12S2 MolecularWeight: 208.34298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12S2/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3