(1,3-benzothiazol-2-ylamino)azanide; bis(chloranyl)rhodium

Systemtic Name: (1,3-benzothiazol-2-ylamino)azanide; bis(chloranyl)rhodium Openeye Name: (1,3-benzothiazol-2-ylamino)azanide; dichlororhodium CAS Name: (1,3-benzothiazol-2-ylamino)azanide; dichlororhodium IUPAC Name: (1,3-benzothiazol-2-ylamino)azanide; dichlororhodium Traditional Name: (1,3-benzothiazol-2-ylamino)azanide; dichlororhodium Formula: C28H24Cl2N12RhS4-4 MolecularWeight: 830.64206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N[NH-].C1=CC=C2C(=C1)N=C(S2)N[NH-].C1=CC=C2C(=C1)N=C(S2)N[NH-].C1=CC=C2C(=C1)N=C(S2)N[NH-].Cl[Rh]Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N[NH-].C1=CC=C2C(=C1)N=C(S2)N[NH-].C1=CC=C2C(=C1)N=C(S2)N[NH-].C1=CC=C2C(=C1)N=C(S2)N[NH-].Cl[Rh]Cl

InChI

InChI=1S/4C7H6N3S.2ClH.Rh/c4*8-10-7-9-5-3-1-2-4-6(5)11-7;;;/h4*1-4,8H,(H,9,10);2*1H;/q4*-1;;;+2/p-2