benzo[e][1,3]benzothiazol-1-id-2-imine; bis(chloranyl)rhodium

Systemtic Name: benzo[e][1,3]benzothiazol-1-id-2-imine; bis(chloranyl)rhodium Openeye Name: benzo[e][1,3]benzothiazol-1-id-2-imine; dichlororhodium CAS Name: 2-benzo[e][1,3]benzothiazol-1-idimine; dichlororhodium IUPAC Name: benzo[e][1,3]benzothiazol-1-id-2-imine; dichlororhodium Traditional Name: benzo[e][1,3]benzothiazol-1-id-2-ylideneamine; dichlororhodium Formula: C44H28Cl2N8RhS4-4 MolecularWeight: 970.81822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.Cl[Rh]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.C1=CC=C2C(=C1)C=CC3=C2[N-]C(=N)S3.Cl[Rh]Cl

InChI

InChI=1S/4C11H7N2S.2ClH.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