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

Systemtic Name: S-(4-cyclohexyl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4-cyclohexyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(4-cyclohexyl-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(4-cyclohexyl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4-cyclohexyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C13H16N2S2 MolecularWeight: 264.40954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C(=CC=C2)SC(=N3)SN

Isomeric SMILES

C1CCC(CC1)C2=C3C(=CC=C2)SC(=N3)SN

InChI

InChI=1S/C13H16N2S2/c14-17-13-15-12-10(7-4-8-11(12)16-13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6,14H2