2-[1-(2-bromophenyl)ethylidene]-1,3-dithiane

Systemtic Name: 2-[1-(2-bromophenyl)ethylidene]-1,3-dithiane Openeye Name: 2-[1-(2-bromophenyl)ethylidene]-1,3-dithiane CAS Name: 2-[1-(2-bromophenyl)ethylidene]-1,3-dithiane IUPAC Name: 2-[1-(2-bromophenyl)ethylidene]-1,3-dithiane Traditional Name: 2-[1-(2-bromophenyl)ethylidene]-1,3-dithiane Formula: C12H13BrS2 MolecularWeight: 301.26562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SCCCS1)C2=CC=CC=C2Br

Isomeric SMILES

CC(=C1SCCCS1)C2=CC=CC=C2Br

InChI

InChI=1S/C12H13BrS2/c1-9(12-14-7-4-8-15-12)10-5-2-3-6-11(10)13/h2-3,5-6H,4,7-8H2,1H3