phenol; sulfanylidenetitanium(1+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride

Systemtic Name: phenol; sulfanylidenetitanium(1+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Openeye Name: phenol; thioxotitanium(1+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride CAS Name: phenol; sulfanylidenetitanium(1+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride IUPAC Name: phenol; sulfanylidenetitanium(1+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Traditional Name: phenol; thioxotitanium(1+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Formula: C14H17Cl2OSTi-2 MolecularWeight: 352.12218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[C-]C1)C)C.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C(=[C-]C1)C)C.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

InChI

InChI=1S/C8H11.C6H6O.2ClH.S.Ti/c1-6-4-5-7(2)8(6)3;7-6-4-2-1-3-5-6;;;;/h4H2,1-3H3;1-5,7H;2*1H;;/q-1;;;;;+1/p-2