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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=CC=C1)SC(=N2)SN

Isomeric SMILES

CCCCCCC1=C2C(=CC=C1)SC(=N2)SN

InChI

InChI=1S/C13H18N2S2/c1-2-3-4-5-7-10-8-6-9-11-12(10)15-13(16-11)17-14/h6,8-9H,2-5,7,14H2,1H3