(2R,3R)-3-ethyl-2-methyl-2,3-dihydro-1,4-benzodithiine

Systemtic Name: (2R,3R)-3-ethyl-2-methyl-2,3-dihydro-1,4-benzodithiine Openeye Name: (2R,3R)-3-ethyl-2-methyl-2,3-dihydro-1,4-benzodithiine CAS Name: (2R,3R)-3-ethyl-2-methyl-2,3-dihydro-1,4-benzodithiin IUPAC Name: (2R,3R)-3-ethyl-2-methyl-2,3-dihydro-1,4-benzodithiine Traditional Name: (2R,3R)-3-ethyl-2-methyl-2,3-dihydro-1,4-benzodithiin Formula: C11H14S2 MolecularWeight: 210.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(SC2=CC=CC=C2S1)C

Isomeric SMILES

CC[C@@H]1[C@H](SC2=CC=CC=C2S1)C

InChI

InChI=1S/C11H14S2/c1-3-9-8(2)12-10-6-4-5-7-11(10)13-9/h4-9H,3H2,1-2H3/t8-,9-/m1/s1