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

Systemtic Name: 2-methyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine Openeye Name: 2-methyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine CAS Name: 2-methyl-5,6-dipentyl-2,3-dihydro-1,4-dithiin IUPAC Name: 2-methyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine Traditional Name: 5,6-diamyl-2-methyl-2,3-dihydro-1,4-dithiin Formula: C15H28S2 MolecularWeight: 272.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC(CS1)C)CCCCC

Isomeric SMILES

CCCCCC1=C(SC(CS1)C)CCCCC

InChI

InChI=1S/C15H28S2/c1-4-6-8-10-14-15(11-9-7-5-2)17-13(3)12-16-14/h13H,4-12H2,1-3H3