6-(4-oxidanylbutanoyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-oxidanylbutanoyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-hydroxybutanoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(4-hydroxy-1-oxobutyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(4-hydroxybutanoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(4-hydroxybutanoyl)-3H-1,3-benzothiazol-2-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCCO)SC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCCO)SC(=O)N2

InChI

InChI=1S/C11H11NO3S/c13-5-1-2-9(14)7-3-4-8-10(6-7)16-11(15)12-8/h3-4,6,13H,1-2,5H2,(H,12,15)