3-(1,3-benzothiazol-2-yl)cyclopentan-1-ol

Systemtic Name: 3-(1,3-benzothiazol-2-yl)cyclopentan-1-ol Openeye Name: 3-(1,3-benzothiazol-2-yl)cyclopentanol CAS Name: 3-(1,3-benzothiazol-2-yl)-1-cyclopentanol IUPAC Name: 3-(1,3-benzothiazol-2-yl)cyclopentan-1-ol Traditional Name: 3-(1,3-benzothiazol-2-yl)cyclopentanol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1CC(CC1C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C12H13NOS/c14-9-6-5-8(7-9)12-13-10-3-1-2-4-11(10)15-12/h1-4,8-9,14H,5-7H2