S-[3,3-di(propan-2-yl)-2H-1,3-benzothiazol-3-ium-2-yl]thiohydroxylamine

Systemtic Name: S-[3,3-di(propan-2-yl)-2H-1,3-benzothiazol-3-ium-2-yl]thiohydroxylamine Openeye Name: S-(3,3-diisopropyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine CAS Name: S-[3,3-di(propan-2-yl)-2H-1,3-benzothiazol-3-ium-2-yl]thiohydroxylamine IUPAC Name: S-[3,3-di(propan-2-yl)-2H-1,3-benzothiazol-3-ium-2-yl]thiohydroxylamine Traditional Name: S-(3,3-diisopropyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine Formula: C13H21N2S2+ MolecularWeight: 269.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C(SC2=CC=CC=C21)SN)C(C)C

Isomeric SMILES

CC(C)[N+]1(C(SC2=CC=CC=C21)SN)C(C)C

InChI

InChI=1S/C13H21N2S2/c1-9(2)15(10(3)4)11-7-5-6-8-12(11)16-13(15)17-14/h5-10,13H,14H2,1-4H3/q+1