2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine Openeye Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine CAS Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiin IUPAC Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine Traditional Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiin Formula: C8H14S2 MolecularWeight: 174.32676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=C(S1)C)C)C

Isomeric SMILES

CC1C(SC(=C(S1)C)C)C

InChI

InChI=1S/C8H14S2/c1-5-6(2)10-8(4)7(3)9-5/h5-6H,1-4H3