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

Systemtic Name: S-(4-tert-butyl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4-tert-butyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(4-tert-butyl-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(4-tert-butyl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4-tert-butyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C11H14N2S2 MolecularWeight: 238.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC=C1)SC(=N2)SN

Isomeric SMILES

CC(C)(C)C1=C2C(=CC=C1)SC(=N2)SN

InChI

InChI=1S/C11H14N2S2/c1-11(2,3)7-5-4-6-8-9(7)13-10(14-8)15-12/h4-6H,12H2,1-3H3