8-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

Systemtic Name: 8-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-[3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 8-[3,4-diacetyloxy-5-(acetyloxymethyl)-2-oxolanyl]-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 8-[3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]-5-keto-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C17H18N2O9S MolecularWeight: 426.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)[N+]2=C3N(C=CS3)C(=O)C=C2[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)[N+]2=C3N(C=CS3)C(=O)C=C2[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18N2O9S/c1-8(20)25-7-11-14(26-9(2)21)15(27-10(3)22)16(28-11)19-13(24)6-12(23)18-4-5-29-17(18)19/h4-6,11,14-16H,7H2,1-3H3