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

Systemtic Name: 2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole; iron(2+) Openeye Name: ferrous 2-(cyclopentylmethylene)-4,5-dimethyl-1,3-dithiole CAS Name: 2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole; iron(2+) IUPAC Name: 2-(cyclopentylmethylidene)-4,5-dimethyl-1,3-dithiole; iron(2+) Traditional Name: ferrous 2-(cyclopentylmethylene)-4,5-dimethyl-1,3-dithiole Formula: C22H22FeS4+2 MolecularWeight: 470.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C.CC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C.[Fe+2]

Isomeric SMILES

CC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C.CC1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C.[Fe+2]

InChI

InChI=1S/2C11H11S2.Fe/c2*1-8-9(2)13-11(12-8)7-10-5-3-4-6-10;/h2*3-7H,1-2H3;/q;;+2