S-(3-tert-butyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(3-tert-butyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-tert-butyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(3-tert-butyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(3-tert-butyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(3-tert-butyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C11H16N2S2 MolecularWeight: 240.38814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(SC2=CC=CC=C21)SN

Isomeric SMILES

CC(C)(C)N1C(SC2=CC=CC=C21)SN

InChI

InChI=1S/C11H16N2S2/c1-11(2,3)13-8-6-4-5-7-9(8)14-10(13)15-12/h4-7,10H,12H2,1-3H3