3-cyclopentyl-2H-1,2-benzothiazol-6-one

Systemtic Name: 3-cyclopentyl-2H-1,2-benzothiazol-6-one Openeye Name: 3-cyclopentyl-2H-1,2-benzothiazol-6-one CAS Name: 3-cyclopentyl-2H-1,2-benzothiazol-6-one IUPAC Name: 3-cyclopentyl-2H-1,2-benzothiazol-6-one Traditional Name: 3-cyclopentyl-2H-1,2-benzothiazol-6-one Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=CC(=O)C=C3SN2

Isomeric SMILES

C1CCC(C1)C2=C3C=CC(=O)C=C3SN2

InChI

InChI=1S/C12H13NOS/c14-9-5-6-10-11(7-9)15-13-12(10)8-3-1-2-4-8/h5-8,13H,1-4H2