[(2R)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexan-2-yl] ethanoate

Systemtic Name: [(2R)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-5-(3-oxo-1,2-benzothiazol-2-yl)pentyl] acetate CAS Name: acetic acid [(2R)-6-(3-oxo-1,2-benzothiazol-2-yl)hexan-2-yl] ester IUPAC Name: [(2R)-6-(3-oxo-1,2-benzothiazol-2-yl)hexan-2-yl] acetate Traditional Name: acetic acid [(1R)-5-(3-keto-1,2-benzothiazol-2-yl)-1-methyl-pentyl] ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C2=CC=CC=C2S1)OC(=O)C

Isomeric SMILES

C[C@H](CCCCN1C(=O)C2=CC=CC=C2S1)OC(=O)C

InChI

InChI=1S/C15H19NO3S/c1-11(19-12(2)17)7-5-6-10-16-15(18)13-8-3-4-9-14(13)20-16/h3-4,8-9,11H,5-7,10H2,1-2H3/t11-/m1/s1