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

Systemtic Name: 2-cyclopentyl-6-methoxy-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-6-methoxy-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-6-methoxy-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-6-methoxy-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-6-methoxy-1,2-benzothiazol-3-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(S2)C3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(S2)C3CCCC3

InChI

InChI=1S/C13H15NO2S/c1-16-10-6-7-11-12(8-10)17-14(13(11)15)9-4-2-3-5-9/h6-9H,2-5H2,1H3