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

Systemtic Name: 3-methyl-6-pentanoyl-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-pentanoyl-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-(1-oxopentyl)-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-pentanoyl-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-valeryl-1,3-benzothiazol-2-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C

InChI

InChI=1S/C13H15NO2S/c1-3-4-5-11(15)9-6-7-10-12(8-9)17-13(16)14(10)2/h6-8H,3-5H2,1-2H3