1-(1,3-benzothiazol-2-yl)-5-ethoxy-pentane-1,3-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-ethoxy-pentane-1,3-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-ethoxy-pentane-1,3-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-5-ethoxypentane-1,3-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-ethoxypentane-1,3-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-ethoxy-pentane-1,3-dione Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-2-18-8-7-10(16)9-12(17)14-15-11-5-3-4-6-13(11)19-14/h3-6H,2,7-9H2,1H3