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

Systemtic Name: S-(3-cyclohexylsulfanyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-cyclohexylsulfanyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-[3-(cyclohexylthio)-2H-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-(3-cyclohexylsulfanyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-[3-(cyclohexylthio)-2H-1,3-benzothiazol-2-yl]thiohydroxylamine Formula: C13H18N2S3 MolecularWeight: 298.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SN2C(SC3=CC=CC=C32)SN

Isomeric SMILES

C1CCC(CC1)SN2C(SC3=CC=CC=C32)SN

InChI

InChI=1S/C13H18N2S3/c14-17-13-15(18-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h4-5,8-10,13H,1-3,6-7,14H2