2-(2,4-dimethylpent-4-enylidene)-1,3-dithiolane

Systemtic Name: 2-(2,4-dimethylpent-4-enylidene)-1,3-dithiolane Openeye Name: 2-(2,4-dimethylpent-4-enylidene)-1,3-dithiolane CAS Name: 2-(2,4-dimethylpent-4-enylidene)-1,3-dithiolane IUPAC Name: 2-(2,4-dimethylpent-4-enylidene)-1,3-dithiolane Traditional Name: 2-(2,4-dimethylpent-4-enylidene)-1,3-dithiolane Formula: C10H16S2 MolecularWeight: 200.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)C)C=C1SCCS1

Isomeric SMILES

CC(CC(=C)C)C=C1SCCS1

InChI

InChI=1S/C10H16S2/c1-8(2)6-9(3)7-10-11-4-5-12-10/h7,9H,1,4-6H2,2-3H3