2-[(E)-5-bromanylpent-4-enyl]-1,3-dithiolane

Systemtic Name: 2-[(E)-5-bromanylpent-4-enyl]-1,3-dithiolane Openeye Name: 2-[(E)-5-bromopent-4-enyl]-1,3-dithiolane CAS Name: 2-[(E)-5-bromopent-4-enyl]-1,3-dithiolane IUPAC Name: 2-[(E)-5-bromopent-4-enyl]-1,3-dithiolane Traditional Name: 2-[(E)-5-bromopent-4-enyl]-1,3-dithiolane Formula: C8H13BrS2 MolecularWeight: 253.22282

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)CCCC=CBr

Isomeric SMILES

C1CSC(S1)CCC/C=C/Br

InChI

InChI=1S/C8H13BrS2/c9-5-3-1-2-4-8-10-6-7-11-8/h3,5,8H,1-2,4,6-7H2/b5-3+