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

Systemtic Name: 3-ethanoyl-6-pentanoyl-1,3-benzothiazol-2-one Openeye Name: 3-acetyl-6-pentanoyl-1,3-benzothiazol-2-one CAS Name: 3-acetyl-6-(1-oxopentyl)-1,3-benzothiazol-2-one IUPAC Name: 3-acetyl-6-pentanoyl-1,3-benzothiazol-2-one Traditional Name: 3-acetyl-6-valeryl-1,3-benzothiazol-2-one Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-3-4-5-12(17)10-6-7-11-13(8-10)19-14(18)15(11)9(2)16/h6-8H,3-5H2,1-2H3