4,5-dimethyl-2-(3-methylbut-2-enylidene)-1,3-dithiole

Systemtic Name: 4,5-dimethyl-2-(3-methylbut-2-enylidene)-1,3-dithiole Openeye Name: 4,5-dimethyl-2-(3-methylbut-2-enylidene)-1,3-dithiole CAS Name: 4,5-dimethyl-2-(3-methylbut-2-enylidene)-1,3-dithiole IUPAC Name: 4,5-dimethyl-2-(3-methylbut-2-enylidene)-1,3-dithiole Traditional Name: 4,5-dimethyl-2-(3-methylbut-2-enylidene)-1,3-dithiole Formula: C10H14S2 MolecularWeight: 198.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=CC=C(C)C)S1)C

Isomeric SMILES

CC1=C(SC(=CC=C(C)C)S1)C

InChI

InChI=1S/C10H14S2/c1-7(2)5-6-10-11-8(3)9(4)12-10/h5-6H,1-4H3