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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)SN

Isomeric SMILES

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)SN

InChI

InChI=1S/C13H16N2S2/c14-17-11-7-3-1-5-9(11)13-15-10-6-2-4-8-12(10)16-13/h2,4,6,8-9,11H,1,3,5,7,14H2