4-(4-methylpent-3-enyl)-3,6-dihydro-1,2-dithiine

Systemtic Name: 4-(4-methylpent-3-enyl)-3,6-dihydro-1,2-dithiine Openeye Name: 4-(4-methylpent-3-enyl)-3,6-dihydrodithiine CAS Name: 4-(4-methylpent-3-enyl)-3,6-dihydrodithiin IUPAC Name: 4-(4-methylpent-3-enyl)-3,6-dihydrodithiine Traditional Name: 4-(4-methylpent-3-enyl)-3,6-dihydrodithiin Formula: C10H16S2 MolecularWeight: 200.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCSSC1)C

Isomeric SMILES

CC(=CCCC1=CCSSC1)C

InChI

InChI=1S/C10H16S2/c1-9(2)4-3-5-10-6-7-11-12-8-10/h4,6H,3,5,7-8H2,1-2H3