[3,4-diacetyloxy-6-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=C(O1)C2=NC3=CC=CC=C3S2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C=C(O1)C2=NC3=CC=CC=C3S2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H19NO7S/c1-10(21)24-9-16-18(26-12(3)23)14(25-11(2)22)8-15(27-16)19-20-13-6-4-5-7-17(13)28-19/h4-8,14,16,18H,9H2,1-3H3