zinc; 2-azanylethanol; 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one; 1-oxidanidylpyridine-2-thione

Systemtic Name: zinc; 2-azanylethanol; 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one; 1-oxidanidylpyridine-2-thione Openeye Name: zinc; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-pyridin-2-one; 1-oxidopyridine-2-thione CAS Name: zinc; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridinone; 1-oxido-2-pyridinethione IUPAC Name: zinc; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one; 1-oxidopyridine-2-thione Traditional Name: zinc; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridone; 1-oxidopyridine-2-thione Formula: C24H32N4O5S2Zn MolecularWeight: 586.07368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].C(CO)N.[Zn+2]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].C(CO)N.[Zn+2]

InChI

InChI=1S/C12H17NO2.2C5H4NOS.C2H7NO.Zn/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;2*7-6-4-2-1-3-5(6)8;3-1-2-4;/h7-8,10,15H,2-6H2,1H3;2*1-4H;4H,1-3H2;/q;2*-1;;+2