chloranyltitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide

Systemtic Name: chloranyltitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide Openeye Name: chlorotitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide CAS Name: chlorotitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide IUPAC Name: chlorotitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide Traditional Name: chlorotitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide Formula: C22H17ClSTi+2 MolecularWeight: 396.75538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)[C-]=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+3]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)[C-]=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+3]

InChI

InChI=1S/C12H7S.2C5H5.ClH.Ti/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;2*1-2-4-5-3-1;;/h1-7H;2*1-5H;1H;/q-1;;;;+4/p-1