2-ethenyl-3,4-dihydro-1,2$l^{3}-dithiine

Systemtic Name: 2-ethenyl-3,4-dihydro-1,2$l^{3}-dithiine Openeye Name: 2-vinyl-3,4-dihydro-1,2$l^{3}-dithiine CAS Name: 2-ethenyl-3,4-dihydro-1,2$l^{3}-dithiin IUPAC Name: 2-ethenyl-3,4-dihydro-1,2$l^{3}-dithiine Traditional Name: 2-vinyl-3,4-dihydro-1,2$l^{3}-dithiin Formula: C6H9S2 MolecularWeight: 145.26566

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Descriptors Computed from Structure

Canonical SMILES:

C=C[S]1CCC=CS1

Isomeric SMILES

C=C[S]1CCC=CS1

InChI

InChI=1S/C6H9S2/c1-2-8-6-4-3-5-7-8/h2-3,5H,1,4,6H2