S-(3-tert-butyl-4-methyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(3-tert-butyl-4-methyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-tert-butyl-4-methyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(3-tert-butyl-4-methyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(3-tert-butyl-4-methyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(3-tert-butyl-4-methyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C12H18N2S2 MolecularWeight: 254.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(N2C(C)(C)C)SN

Isomeric SMILES

CC1=C2C(=CC=C1)SC(N2C(C)(C)C)SN

InChI

InChI=1S/C12H18N2S2/c1-8-6-5-7-9-10(8)14(12(2,3)4)11(15-9)16-13/h5-7,11H,13H2,1-4H3