1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride

Systemtic Name: 1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride Openeye Name: 1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride CAS Name: 1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride IUPAC Name: 1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride Traditional Name: 1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride Formula: C15H17ClNRhS- MolecularWeight: 381.72568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=CC=C2C(=C1)N=CS2.[Cl-].[Rh]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1=CC=C2SC=NC2=C1.[Cl-].[Rh]

InChI

InChI=1S/C8H12.C7H5NS.ClH.Rh/c1-2-4-6-8-7-5-3-1;1-2-4-7-6(3-1)8-5-9-7;;/h1-2,7-8H,3-6H2;1-5H;1H;/p-1/b2-1-,8-7-;;;