6-cyclobutylcarbonyl-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-cyclobutylcarbonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(cyclobutanecarbonyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[cyclobutyl(oxo)methyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(cyclobutanecarbonyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(cyclobutanecarbonyl)-3-methyl-1,3-benzothiazol-2-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3CCC3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3CCC3)SC1=O

InChI

InChI=1S/C13H13NO2S/c1-14-10-6-5-9(7-11(10)17-13(14)16)12(15)8-3-2-4-8/h5-8H,2-4H2,1H3