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

Systemtic Name: S-(3-tert-butyl-4-ethoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-tert-butyl-4-ethoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(3-tert-butyl-4-ethoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(3-tert-butyl-4-ethoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(3-tert-butyl-4-ethoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C13H20N2OS2 MolecularWeight: 284.4407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(N2C(C)(C)C)SN

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(N2C(C)(C)C)SN

InChI

InChI=1S/C13H20N2OS2/c1-5-16-9-7-6-8-10-11(9)15(13(2,3)4)12(17-10)18-14/h6-8,12H,5,14H2,1-4H3