2-(cyclopentylmethylidene)-4,5-bis(methylsulfanyl)-1,3-dithiole

Systemtic Name: 2-(cyclopentylmethylidene)-4,5-bis(methylsulfanyl)-1,3-dithiole Openeye Name: 2-(cyclopentylmethylene)-4,5-bis(methylsulfanyl)-1,3-dithiole CAS Name: 2-(cyclopentylmethylidene)-4,5-bis(methylthio)-1,3-dithiole IUPAC Name: 2-(cyclopentylmethylidene)-4,5-bis(methylsulfanyl)-1,3-dithiole Traditional Name: 2-(cyclopentylmethylene)-4,5-bis(methylthio)-1,3-dithiole Formula: C11H11S4 MolecularWeight: 271.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)SC

Isomeric SMILES

CSC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)SC

InChI

InChI=1S/C11H11S4/c1-12-10-11(13-2)15-9(14-10)7-8-5-3-4-6-8/h3-7H,1-2H3