bis(chloranyl)-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 4,5-dimethyl-3-phenyl-1,3-thiazole

Systemtic Name: bis(chloranyl)-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 4,5-dimethyl-3-phenyl-1,3-thiazole Openeye Name: dichloro-[(2-isopropoxyphenyl)methylene]ruthenium; 4,5-dimethyl-3-phenyl-thiazole CAS Name: dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 4,5-dimethyl-3-phenylthiazole IUPAC Name: dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 4,5-dimethyl-3-phenyl-1,3-thiazole Traditional Name: dichloro-(2-isopropoxybenzylidene)ruthenium; 4,5-dimethyl-3-phenyl-thiazole Formula: C21H23Cl2NORuS MolecularWeight: 509.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S[C]N1C2=CC=CC=C2)C.CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl

Isomeric SMILES

CC1=C(S[C]N1C2=CC=CC=C2)C.CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl

InChI

InChI=1S/C11H11NS.C10H12O.2ClH.Ru/c1-9-10(2)13-8-12(9)11-6-4-3-5-7-11;1-8(2)11-10-7-5-4-6-9(10)3;;;/h3-7H,1-2H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2