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

Systemtic Name: 1-(3H-1,2-benzothiazol-2-yl)cyclodecane-1,2-diol Openeye Name: 1-(3H-1,2-benzothiazol-2-yl)cyclodecane-1,2-diol CAS Name: 1-(3H-1,2-benzothiazol-2-yl)cyclodecane-1,2-diol IUPAC Name: 1-(3H-1,2-benzothiazol-2-yl)cyclodecane-1,2-diol Traditional Name: 1-(3H-1,2-benzothiazol-2-yl)cyclodecane-1,2-diol Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(C(CCC1)O)(N2CC3=CC=CC=C3S2)O

Isomeric SMILES

C1CCCCC(C(CCC1)O)(N2CC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H25NO2S/c19-16-11-5-3-1-2-4-8-12-17(16,20)18-13-14-9-6-7-10-15(14)21-18/h6-7,9-10,16,19-20H,1-5,8,11-13H2