S-[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine

Systemtic Name: S-[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine Openeye Name: S-(4,5-diisopropyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine Traditional Name: S-(4,5-diisopropyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C13H18N2S2 MolecularWeight: 266.42542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=C1)SC(=N2)SN)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)SC(=N2)SN)C(C)C

InChI

InChI=1S/C13H18N2S2/c1-7(2)9-5-6-10-12(11(9)8(3)4)15-13(16-10)17-14/h5-8H,14H2,1-4H3