2-phenyl-1,3-benzothiazole; platinum(4+); (Z)-2,2,6,6-tetramethylhept-3-ene-3,5-diol

Systemtic Name: 2-phenyl-1,3-benzothiazole; platinum(4+); (Z)-2,2,6,6-tetramethylhept-3-ene-3,5-diol Openeye Name: 2-phenyl-1,3-benzothiazole; platinum(4+); (Z)-2,2,6,6-tetramethylhept-3-ene-3,5-diol CAS Name: 2-phenyl-1,3-benzothiazole; platinum(4+); (Z)-2,2,6,6-tetramethyl-3-heptene-3,5-diol IUPAC Name: 2-phenyl-1,3-benzothiazole; platinum(4+); (Z)-2,2,6,6-tetramethylhept-3-ene-3,5-diol Traditional Name: 2-phenyl-1,3-benzothiazole; platinum(4+); (Z)-2,2,6,6-tetramethylhept-3-ene-3,5-diol Formula: C37H40N2O2PtS2+4 MolecularWeight: 803.9337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C(C(C)(C)C)O)O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2.[Pt+4]

Isomeric SMILES

CC(C)(C)C(/C=C(/C(C)(C)C)\O)O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2.[Pt+4]

InChI

InChI=1S/2C13H9NS.C11H22O2.Pt/c2*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*1-9H;7-8,12-13H,1-6H3;/q;;;+4/b;;9-7-;