1,3-benzothiazole-2-thiolate; praseodymium(3+)

Systemtic Name: 1,3-benzothiazole-2-thiolate; praseodymium(3+) Openeye Name: 1,3-benzothiazole-2-thiolate; praseodymium(3+) CAS Name: 1,3-benzothiazole-2-thiolate; praseodymium(3+) IUPAC Name: 1,3-benzothiazole-2-thiolate; praseodymium(3+) Traditional Name: 1,3-benzothiazole-2-thiolate; praseodymium(3+) Formula: C21H12N3PrS6 MolecularWeight: 639.63773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)[S-].C1=CC=C2C(=C1)N=C(S2)[S-].C1=CC=C2C(=C1)N=C(S2)[S-].[Pr+3]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[S-].C1=CC=C2C(=C1)N=C(S2)[S-].C1=CC=C2C(=C1)N=C(S2)[S-].[Pr+3]

InChI

InChI=1S/3C7H5NS2.Pr/c3*9-7-8-5-3-1-2-4-6(5)10-7;/h3*1-4H,(H,8,9);/q;;;+3/p-3