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

Systemtic Name: S-(3-tert-butyl-4-methoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-tert-butyl-4-methoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(3-tert-butyl-4-methoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(3-tert-butyl-4-methoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(3-tert-butyl-4-methoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C12H18N2OS2 MolecularWeight: 270.41412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS2/c1-12(2,3)14-10-8(15-4)6-5-7-9(10)16-11(14)17-13/h5-7,11H,13H2,1-4H3