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

Systemtic Name: 2-(cyclopentylmethylidene)-1,3-dithiole; iron(2+) Openeye Name: ferrous 2-(cyclopentylmethylene)-1,3-dithiole CAS Name: 2-(cyclopentylmethylidene)-1,3-dithiole; iron(2+) IUPAC Name: 2-(cyclopentylmethylidene)-1,3-dithiole; iron(2+) Traditional Name: ferrous 2-(cyclopentylmethylene)-1,3-dithiole Formula: C18H14FeS4+2 MolecularWeight: 414.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C[C]2[CH][CH][CH][CH]2)S1.C1=CSC(=C[C]2[CH][CH][CH][CH]2)S1.[Fe+2]

Isomeric SMILES

C1=CSC(=C[C]2[CH][CH][CH][CH]2)S1.C1=CSC(=C[C]2[CH][CH][CH][CH]2)S1.[Fe+2]

InChI

InChI=1S/2C9H7S2.Fe/c2*1-2-4-8(3-1)7-9-10-5-6-11-9;/h2*1-7H;/q;;+2