(NE)-N-(cyclopentylmethylidene)-4-methyl-benzenesulfinamide; iron(2+)

Systemtic Name: (NE)-N-(cyclopentylmethylidene)-4-methyl-benzenesulfinamide; iron(2+) Openeye Name: ferrous (NE)-N-(cyclopentylmethylene)-4-methyl-benzenesulfinamide CAS Name: (NE)-N-(cyclopentylmethylidene)-4-methylbenzenesulfinamide; iron(2+) IUPAC Name: (NE)-N-(cyclopentylmethylidene)-4-methylbenzenesulfinamide; iron(2+) Traditional Name: ferrous (NE)-N-(cyclopentylmethylene)-4-methyl-benzenesulfinamide Formula: C26H24FeN2O2S2+2 MolecularWeight: 516.45596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=C[C]2[CH][CH][CH][CH]2.CC1=CC=C(C=C1)S(=O)N=C[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/N=C/[C]2[CH][CH][CH][CH]2.CC1=CC=C(C=C1)[S@](=O)/N=C/[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C13H12NOS.Fe/c2*1-11-6-8-13(9-7-11)16(15)14-10-12-4-2-3-5-12;/h2*2-10H,1H3;/q;;+2/t2*16-;/m00./s1