1-(1,3-benzothiazol-2-yl)-4-ethoxy-butan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-ethoxy-butan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-ethoxy-butan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-ethoxy-2-butanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-ethoxybutan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-ethoxy-butan-2-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOCCC(=O)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15NO2S/c1-2-16-8-7-10(15)9-13-14-11-5-3-4-6-12(11)17-13/h3-6H,2,7-9H2,1H3