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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-2-butanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-methoxybutan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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