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

Systemtic Name: [2,3,4,5-tetraacetyloxy-5-(5-chloranyl-1,3-benzothiazol-2-yl)pentyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-5-(5-chloro-1,3-benzothiazol-2-yl)pentyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-5-(5-chloro-1,3-benzothiazol-2-yl)pentyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-5-(5-chloro-1,3-benzothiazol-2-yl)pentyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-5-(5-chloro-1,3-benzothiazol-2-yl)pentyl] ester Formula: C22H24ClNO10S MolecularWeight: 529.94466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1=NC2=C(S1)C=CC(=C2)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C1=NC2=C(S1)C=CC(=C2)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24ClNO10S/c1-10(25)30-9-17(31-11(2)26)19(32-12(3)27)20(33-13(4)28)21(34-14(5)29)22-24-16-8-15(23)6-7-18(16)35-22/h6-8,17,19-21H,9H2,1-5H3