S-[1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-yl]thiohydroxylamine

Systemtic Name: S-[1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-yl]thiohydroxylamine Openeye Name: S-[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]thiohydroxylamine CAS Name: S-[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]thiohydroxylamine IUPAC Name: S-[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]thiohydroxylamine Traditional Name: S-[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]thiohydroxylamine Formula: C11H14N2S2 MolecularWeight: 238.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC2=CC=CC=C2S1)SN

Isomeric SMILES

CC(C)(CC1=NC2=CC=CC=C2S1)SN

InChI

InChI=1S/C11H14N2S2/c1-11(2,15-12)7-10-13-8-5-3-4-6-9(8)14-10/h3-6H,7,12H2,1-2H3