1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride

Systemtic Name: 1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride Openeye Name: 1H-inden-1-ide; phenol; thioxotitanium(1+); dichloride CAS Name: 1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride IUPAC Name: 1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride Traditional Name: 1H-inden-1-ide; phenol; thioxotitanium(1+); dichloride Formula: C15H13Cl2OSTi-2 MolecularWeight: 360.10112

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

InChI

InChI=1S/C9H7.C6H6O.2ClH.S.Ti/c1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6;;;;/h1-7H;1-5,7H;2*1H;;/q-1;;;;;+1/p-2