1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine; iron(2+)

Systemtic Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine; iron(2+) Openeye Name: ferrous 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine CAS Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine; iron(2+) Traditional Name: ferrous (E)-1-cyclopentylethylidene(1,3,4-thiadiazol-2-yl)amine Formula: C18H16FeN6S2+2 MolecularWeight: 436.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=CS1)[C]2[CH][CH][CH][CH]2.CC(=NC1=NN=CS1)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

C/C(=N\C1=NN=CS1)/[C]2[CH][CH][CH][CH]2.C/C(=N\C1=NN=CS1)/[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C9H8N3S.Fe/c2*1-7(8-4-2-3-5-8)11-9-12-10-6-13-9;/h2*2-6H,1H3;/q;;+2