(1Z,5Z)-cycloocta-1,5-diene; 3-ethyl-2H-1,3-benzothiazole; rhodium; chloride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 3-ethyl-2H-1,3-benzothiazole; rhodium; chloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 3-ethyl-2H-1,3-benzothiazole; rhodium; chloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 3-ethyl-2H-1,3-benzothiazole; rhodium; chloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 3-ethyl-2H-1,3-benzothiazole; rhodium; chloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 3-ethyl-2H-1,3-benzothiazole; rhodium; chloride Formula: C17H23ClNRhS- MolecularWeight: 411.79472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CSC2=CC=CC=C21.C1CC=CCCC=C1.[Cl-].[Rh]

Isomeric SMILES

CCN1C2=CC=CC=C2SC1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]

InChI

InChI=1S/C9H11NS.C8H12.ClH.Rh/c1-2-10-7-11-9-6-4-3-5-8(9)10;1-2-4-6-8-7-5-3-1;;/h3-6H,2,7H2,1H3;1-2,7-8H,3-6H2;1H;/p-1/b;2-1-,8-7-;;