6-bromanyl-1,3-benzothiazol-2-amine; hexakis(chloranyl)osmium

Systemtic Name: 6-bromanyl-1,3-benzothiazol-2-amine; hexakis(chloranyl)osmium Openeye Name: 6-bromo-1,3-benzothiazol-2-amine; hexachloroosmium CAS Name: 6-bromo-1,3-benzothiazol-2-amine; hexachloroosmium IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine; hexachloroosmium Traditional Name: (6-bromo-1,3-benzothiazol-2-yl)amine; hexachloroosmium Formula: C7H5BrCl6N2OsS MolecularWeight: 632.045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)N.Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)N.Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C7H5BrN2S.6ClH.Os/c8-4-1-2-5-6(3-4)11-7(9)10-5;;;;;;;/h1-3H,(H2,9,10);6*1H;/q;;;;;;;+6/p-6