potassium 1-[3-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]phenyl]-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: potassium 1-[3-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]phenyl]-1,2,3,4-tetrazole-5-thiolate Openeye Name: potassium 1-[3-[(2-hydroxy-1,1-dimethyl-2-oxo-ethyl)amino]phenyl]tetrazole-5-thiolate CAS Name: potassium 1-[3-[(1-hydroxy-2-methyl-1-oxopropan-2-yl)amino]phenyl]-5-tetrazolethiolate IUPAC Name: potassium 1-[3-[(1-hydroxy-2-methyl-1-oxopropan-2-yl)amino]phenyl]tetrazole-5-thiolate Traditional Name: potassium 1-[3-[(2-hydroxy-2-keto-1,1-dimethyl-ethyl)amino]phenyl]tetrazole-5-thiolate Formula: C11H12KN5O2S MolecularWeight: 317.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC1=CC=CC(=C1)N2C(=NN=N2)[S-].[K+]

Isomeric SMILES

CC(C)(C(=O)O)NC1=CC=CC(=C1)N2C(=NN=N2)[S-].[K+]

InChI

InChI=1S/C11H13N5O2S.K/c1-11(2,9(17)18)12-7-4-3-5-8(6-7)16-10(19)13-14-15-16;/h3-6,12H,1-2H3,(H,17,18)(H,13,15,19);/q;+1/p-1