S-(4,5-dipropyl-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(4,5-dipropyl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4,5-dipropyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(4,5-dipropyl-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(4,5-dipropyl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4,5-dipropyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C13H18N2S2 MolecularWeight: 266.42542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)SC(=N2)SN)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=C1)SC(=N2)SN)CCC

InChI

InChI=1S/C13H18N2S2/c1-3-5-9-7-8-11-12(10(9)6-4-2)15-13(16-11)17-14/h7-8H,3-6,14H2,1-2H3