rhenium-188; 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane

Systemtic Name: rhenium-188; 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane Openeye Name: rhenium-188; 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane CAS Name: rhenium-188; 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane IUPAC Name: rhenium-188; 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane Traditional Name: rhenium-188; 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane Formula: C10H22N2ReS2 MolecularWeight: 422.383192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCCNCC(SS1)(C)C)C.[Re]

Isomeric SMILES

CC1(CNCCNCC(SS1)(C)C)C.[188Re]

InChI

InChI=1S/C10H22N2S2.Re/c1-9(2)7-11-5-6-12-8-10(3,4)14-13-9;/h11-12H,5-8H2,1-4H3;/i;1+2