2H-1-benzothiophen-2-ide; chloranyltitanium(3+); cyclopentane

Systemtic Name: 2H-1-benzothiophen-2-ide; chloranyltitanium(3+); cyclopentane Openeye Name: 2H-benzothiophen-2-ide; chlorotitanium(3+); cyclopentane CAS Name: 2H-1-benzothiophen-2-ide; chlorotitanium(3+); cyclopentane IUPAC Name: 2H-1-benzothiophen-2-ide; chlorotitanium(3+); cyclopentane Traditional Name: 2H-benzothiophen-2-ide; chlorotitanium(3+); cyclopentane Formula: C18H15ClSTi+2 MolecularWeight: 346.6967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5S.2C5H5.ClH.Ti/c1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-5-3-1;;/h1-5H;2*1-5H;1H;/q-1;;;;+4/p-1