S-[4-[6,6-bis(chloranyl)hexyl]-1,3-benzothiazol-2-yl]thiohydroxylamine

Systemtic Name: S-[4-[6,6-bis(chloranyl)hexyl]-1,3-benzothiazol-2-yl]thiohydroxylamine Openeye Name: S-[4-(6,6-dichlorohexyl)-1,3-benzothiazol-2-yl]thiohydroxylamine CAS Name: S-[4-(6,6-dichlorohexyl)-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-[4-(6,6-dichlorohexyl)-1,3-benzothiazol-2-yl]thiohydroxylamine Traditional Name: S-[4-(6,6-dichlorohexyl)-1,3-benzothiazol-2-yl]thiohydroxylamine Formula: C13H16Cl2N2S2 MolecularWeight: 335.31554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)SN)CCCCCC(Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)SN)CCCCCC(Cl)Cl

InChI

InChI=1S/C13H16Cl2N2S2/c14-11(15)8-3-1-2-5-9-6-4-7-10-12(9)17-13(18-10)19-16/h4,6-7,11H,1-3,5,8,16H2