1-(1,3-benzothiazol-2-yl)butane-1,3-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)butane-1,3-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)butane-1,3-dione CAS Name: 1-(1,3-benzothiazol-2-yl)butane-1,3-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)butane-1,3-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)butane-1,3-dione Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2S/c1-7(13)6-9(14)11-12-8-4-2-3-5-10(8)15-11/h2-5H,6H2,1H3