azanide; 4-methyl-4-(pyridin-2-yldisulfanyl)pentan-1-one; yttrium(3+)

Systemtic Name: azanide; 4-methyl-4-(pyridin-2-yldisulfanyl)pentan-1-one; yttrium(3+) Openeye Name: azanide; 4-methyl-4-(2-pyridyldisulfanyl)pentan-1-one; yttrium(3+) CAS Name: azanide; 4-methyl-4-(2-pyridinyldisulfanyl)-1-pentanone; yttrium(3+) IUPAC Name: azanide; 4-methyl-4-(pyridin-2-yldisulfanyl)pentan-1-one; yttrium(3+) Traditional Name: azanide; 4-methyl-4-(2-pyridyldisulfanyl)pentan-1-one; yttrium(3+) Formula: C11H16N2OS2Y+ MolecularWeight: 345.29339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC[C-]=O)SSC1=CC=CC=N1.[NH2-].[Y+3]

Isomeric SMILES

CC(C)(CC[C-]=O)SSC1=CC=CC=N1.[NH2-].[Y+3]

InChI

InChI=1S/C11H14NOS2.H2N.Y/c1-11(2,7-5-9-13)15-14-10-6-3-4-8-12-10;;/h3-4,6,8H,5,7H2,1-2H3;1H2;/q2*-1;+3