1-(1,3-benzothiazol-2-yl)-4-oxidanyl-pentan-1-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-oxidanyl-pentan-1-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxy-pentan-1-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxy-1-pentanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxypentan-1-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxy-pentan-1-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CC(CCC(=O)C1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C12H13NO2S/c1-8(14)6-7-10(15)12-13-9-4-2-3-5-11(9)16-12/h2-5,8,14H,6-7H2,1H3