1,3-benzothiazole; ruthenium(3+)

Systemtic Name: 1,3-benzothiazole; ruthenium(3+) Openeye Name: 1,3-benzothiazole; ruthenium(3+) CAS Name: 1,3-benzothiazole; ruthenium(3+) IUPAC Name: 1,3-benzothiazole; ruthenium(3+) Traditional Name: 1,3-benzothiazole; ruthenium(3+) Formula: C14H10N2RuS2+3 MolecularWeight: 371.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.[Ru+3]

InChI

InChI=1S/2C7H5NS.Ru/c2*1-2-4-7-6(3-1)8-5-9-7;/h2*1-5H;/q;;+3