3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine

Systemtic Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine Openeye Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine CAS Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiin IUPAC Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine Traditional Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiin Formula: C10H16S2 MolecularWeight: 200.36404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC2CCCCC2S1

Isomeric SMILES

CCC1=CSC2CCCCC2S1

InChI

InChI=1S/C10H16S2/c1-2-8-7-11-9-5-3-4-6-10(9)12-8/h7,9-10H,2-6H2,1H3