[2,3,4,5-tetraacetyloxy-5-(1,3-benzothiazol-2-yl)pentyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-5-(1,3-benzothiazol-2-yl)pentyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-5-(1,3-benzothiazol-2-yl)pentyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-5-(1,3-benzothiazol-2-yl)pentyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-5-(1,3-benzothiazol-2-yl)pentyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-5-(1,3-benzothiazol-2-yl)pentyl] ester Formula: C22H25NO10S MolecularWeight: 495.4996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1=NC2=CC=CC=C2S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C1=NC2=CC=CC=C2S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H25NO10S/c1-11(24)29-10-17(30-12(2)25)19(31-13(3)26)20(32-14(4)27)21(33-15(5)28)22-23-16-8-6-7-9-18(16)34-22/h6-9,17,19-21H,10H2,1-5H3