benzo[e][1,3]benzothiazol-2-ylazanide; bis(bromanyl)rhodium

Systemtic Name: benzo[e][1,3]benzothiazol-2-ylazanide; bis(bromanyl)rhodium Openeye Name: benzo[e][1,3]benzothiazol-2-ylazanide; dibromorhodium CAS Name: 2-benzo[e][1,3]benzothiazolylazanide; dibromorhodium IUPAC Name: benzo[e][1,3]benzothiazol-2-ylazanide; dibromorhodium Traditional Name: benzo[e][1,3]benzothiazol-2-ylazanide; dibromorhodium Formula: C44H28Br2N8RhS4-4 MolecularWeight: 1059.72022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].Br[Rh]Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].C1=CC=C2C(=C1)C=CC3=C2N=C(S3)[NH-].Br[Rh]Br

InChI

InChI=1S/4C11H7N2S.2BrH.Rh/c4*12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11;;;/h4*1-6H,(H-,12,13);2*1H;/q4*-1;;;+2/p-2