[(2R,3R,4R,5S,6Z)-2,3,4,5-tetraacetyloxy-6-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-methyl-hydrazinylidene]hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5S,6Z)-2,3,4,5-tetraacetyloxy-6-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-methyl-hydrazinylidene]hexyl] ethanoate Openeye Name: [(2R,3R,4R,5S,6Z)-2,3,4,5-tetraacetoxy-6-[[4-(4-chlorophenyl)thiazol-2-yl]-methyl-hydrazono]hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6Z)-2,3,4,5-tetraacetyloxy-6-[[4-(4-chlorophenyl)-2-thiazolyl]-methylhydrazinylidene]hexyl] ester IUPAC Name: [(2R,3R,4R,5S,6Z)-2,3,4,5-tetraacetyloxy-6-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-methylhydrazinylidene]hexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6Z)-2,3,4,5-tetraacetoxy-6-[[4-(4-chlorophenyl)thiazol-2-yl]-methyl-hydrazono]hexyl] ester Formula: C26H30ClN3O10S MolecularWeight: 612.0485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=NN(C)C1=NC(=CS1)C2=CC=C(C=C2)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]([C@H](/C=N\N(C)C1=NC(=CS1)C2=CC=C(C=C2)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H30ClN3O10S/c1-14(31)36-12-23(38-16(3)33)25(40-18(5)35)24(39-17(4)34)22(37-15(2)32)11-28-30(6)26-29-21(13-41-26)19-7-9-20(27)10-8-19/h7-11,13,22-25H,12H2,1-6H3/b28-11-/t22-,23+,24+,25+/m0/s1