2-[2,3-bis(trimethylsilyl)prop-2-enylideneamino]benzenethiolate; cyclopentane; zirconium(4+)

Systemtic Name: 2-[2,3-bis(trimethylsilyl)prop-2-enylideneamino]benzenethiolate; cyclopentane; zirconium(4+) Openeye Name: 2-[2,3-bis(trimethylsilyl)prop-2-enylideneamino]benzenethiolate; cyclopentane; zirconium(4+) CAS Name: 2-[2,3-bis(trimethylsilyl)prop-2-enylideneamino]benzenethiolate; cyclopentane; zirconium(4+) IUPAC Name: 2-[2,3-bis(trimethylsilyl)prop-2-enylideneamino]benzenethiolate; cyclopentane; zirconium(4+) Traditional Name: 2-[2,3-bis(trimethylsilyl)prop-2-enylideneamino]benzenethiolate; cyclopentane; zirconium(4+) Formula: C25H33NSSi2Zr+2 MolecularWeight: 526.99622

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[C-]=C(C=NC1=CC=CC=C1[S-])[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C[Si](C)(C)[C-]=C(C=NC1=CC=CC=C1[S-])[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C15H24NSSi2.2C5H5.Zr/c1-18(2,3)12-13(19(4,5)6)11-16-14-9-7-8-10-15(14)17;2*1-2-4-5-3-1;/h7-11,17H,1-6H3;2*1-5H;/q-1;;;+4/p-1