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

Systemtic Name: antimony(3+); 1,3-benzothiazole-2-thiolate Openeye Name: antimony(3+); 1,3-benzothiazole-2-thiolate CAS Name: antimony(3+); 1,3-benzothiazole-2-thiolate IUPAC Name: antimony(3+); 1,3-benzothiazole-2-thiolate Traditional Name: antimony(3+); 1,3-benzothiazole-2-thiolate Formula: C21H12N3S6Sb MolecularWeight: 620.49008

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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-].[Sb+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-].[Sb+3]

InChI

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