1-(3H-1,2-benzothiazol-2-yl)cyclopentane-1,2-diol

Systemtic Name: 1-(3H-1,2-benzothiazol-2-yl)cyclopentane-1,2-diol Openeye Name: 1-(3H-1,2-benzothiazol-2-yl)cyclopentane-1,2-diol CAS Name: 1-(3H-1,2-benzothiazol-2-yl)cyclopentane-1,2-diol IUPAC Name: 1-(3H-1,2-benzothiazol-2-yl)cyclopentane-1,2-diol Traditional Name: 1-(3H-1,2-benzothiazol-2-yl)cyclopentane-1,2-diol Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(N2CC3=CC=CC=C3S2)O)O

Isomeric SMILES

C1CC(C(C1)(N2CC3=CC=CC=C3S2)O)O

InChI

InChI=1S/C12H15NO2S/c14-11-6-3-7-12(11,15)13-8-9-4-1-2-5-10(9)16-13/h1-2,4-5,11,14-15H,3,6-8H2