S-(2-cyclohexyl-3H-1,2-benzothiazol-3-yl)thiohydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3=CC=CC=C3S2)SN

Isomeric SMILES

C1CCC(CC1)N2C(C3=CC=CC=C3S2)SN

InChI

InChI=1S/C13H18N2S2/c14-16-13-11-8-4-5-9-12(11)17-15(13)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7,14H2