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1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrakis(chloranyl)ruthenium(1-)

1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrakis(chloranyl)ruthenium(1-)

Systemtic Name:1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrakis(chloranyl)ruthenium(1-)
Openeye Name:1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrachlororuthenium(1-)
CAS Name:1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrachlororuthenium(1-)
IUPAC Name:1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrachlororuthenium(1-)
Traditional Name:1,3-benzothiazole; 1,3-benzothiazol-3-ium; tetrachlororuthenium(1-)
Formula: C21H16Cl4N3RuS3
MolecularWeight: 649.44884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH+]=CS2.C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.Cl[Ru-](Cl)(Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)[NH+]=CS2.C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.Cl[Ru-](Cl)(Cl)Cl


InChI

InChI=1S/3C7H5NS.4ClH.Ru/c3*1-2-4-7-6(3-1)8-5-9-7;;;;;/h3*1-5H;4*1H;/q;;;;;;;+3/p-3


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