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

Systemtic Name: [2,3,4,5-tetraacetyloxy-5-(3-ethanoyl-1-oxidanylidene-2H-1,3-benzothiazol-2-yl)pentyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-5-(3-acetyl-1-oxo-2H-1,3-benzothiazol-2-yl)pentyl] acetate CAS Name: acetic acid [5-(3-acetyl-1-oxo-2H-1,3-benzothiazol-2-yl)-2,3,4,5-tetraacetyloxypentyl] ester IUPAC Name: [5-(3-acetyl-1-oxo-2H-1,3-benzothiazol-2-yl)-2,3,4,5-tetraacetyloxypentyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-5-(3-acetyl-1-keto-2H-1,3-benzothiazol-2-yl)pentyl] ester Formula: C24H29NO12S MolecularWeight: 555.55156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(S(=O)C2=CC=CC=C21)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(S(=O)C2=CC=CC=C21)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H29NO12S/c1-12(26)25-18-9-7-8-10-20(18)38(32)24(25)23(37-17(6)31)22(36-16(5)30)21(35-15(4)29)19(34-14(3)28)11-33-13(2)27/h7-10,19,21-24H,11H2,1-6H3