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

Systemtic Name: 2-cyclopentyl-6-oxidanyl-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-6-hydroxy-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-6-hydroxy-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-6-hydroxy-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-6-hydroxy-1,2-benzothiazol-3-one Formula: C12H13NO2S MolecularWeight: 235.30212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C12H13NO2S/c14-9-5-6-10-11(7-9)16-13(12(10)15)8-3-1-2-4-8/h5-8,14H,1-4H2