2-(4-oxidanylbutyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-oxidanylbutyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-hydroxybutyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-hydroxybutyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-hydroxybutyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-hydroxybutyl)-1,2-benzothiazol-3-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCCO

InChI

InChI=1S/C11H13NO2S/c13-8-4-3-7-12-11(14)9-5-1-2-6-10(9)15-12/h1-2,5-6,13H,3-4,7-8H2