1-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentan-1-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentan-1-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-hydroxy-pentan-1-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-hydroxy-1-pentanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-hydroxypentan-1-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-hydroxy-pentan-1-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c14-8-4-3-6-10(15)12-13-9-5-1-2-7-11(9)16-12/h1-2,5,7,14H,3-4,6,8H2