2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole

Systemtic Name: 2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole Openeye Name: 2-(cyclopentylmethylene)-4,5-dimethyl-1,3-dithiole CAS Name: 2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole IUPAC Name: 2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole Traditional Name: 2-(cyclopentylmethylene)-4,5-dimethyl-1,3-dithiole Formula: C11H11S2 MolecularWeight: 207.33504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C

Isomeric SMILES

CC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C

InChI

InChI=1S/C11H11S2/c1-8-9(2)13-11(12-8)7-10-5-3-4-6-10/h3-7H,1-2H3