carbanide; (1-oxidanylidene-2H-thiopyran-1-ylidene)oxidanium; trimethylaluminum(1-); zirconium(3+)

Systemtic Name: carbanide; (1-oxidanylidene-2H-thiopyran-1-ylidene)oxidanium; trimethylaluminum(1-); zirconium(3+) Openeye Name: carbanide; (1-oxo-2H-thiopyran-1-ylidene)oxonium; trimethylaluminum(1-); zirconium(3+) CAS Name: carbanide; (1-oxo-2H-thiopyran-1-ylidene)oxonium; trimethylaluminum(1-); zirconium(3+) IUPAC Name: carbanide; (1-oxo-2H-thiopyran-1-ylidene)oxidanium; trimethylaluminum(1-); zirconium(3+) Traditional Name: carbanide; (1-keto-2H-thiopyran-1-ylidene)oxonium; trimethylaluminum(1-); zirconium(3+) Formula: C11H25AlO2SZr MolecularWeight: 339.585538

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].C[Al-](C)C.C1C=CC=CS1(=[OH+])=O.[Zr+3]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].C[Al-](C)C.C1C=CC=CS1(=[OH+])=O.[Zr+3]

InChI

InChI=1S/C5H6O2S.6CH3.Al.Zr/c6-8(7)4-2-1-3-5-8;;;;;;;;/h1-4H,5H2;6*1H3;;/q;;;;4*-1;+3/p+1