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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=NC3=CC=CC=C3S2)SN

Isomeric SMILES

C1CCC(CC1)(C2=NC3=CC=CC=C3S2)SN

InChI

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