(Z)-2-diazonio-1-methoxy-5-[(2R,4S,5E)-2-methoxy-5-(2-phenylsulfanylethylidene)oxan-4-yl]-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-[(2R,4S,5E)-2-methoxy-5-(2-phenylsulfanylethylidene)oxan-4-yl]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-5-[(2R,4S,5E)-2-methoxy-5-(2-phenylsulfanylethylidene)tetrahydropyran-4-yl]-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-5-[(2R,4S,5E)-2-methoxy-5-[2-(phenylthio)ethylidene]-4-oxanyl]-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-5-[(2R,4S,5E)-2-methoxy-5-(2-phenylsulfanylethylidene)oxan-4-yl]-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-5-[(2R,4S,5E)-2-methoxy-5-[2-(phenylthio)ethylidene]tetrahydropyran-4-yl]pent-1-en-1-olate Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(=CCSC2=CC=CC=C2)CO1)CCC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CO[C@H]1C[C@@H](/C(=C\CSC2=CC=CC=C2)/CO1)CCC(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C20H24N2O5S/c1-25-18-12-14(8-9-17(23)19(22-21)20(24)26-2)15(13-27-18)10-11-28-16-6-4-3-5-7-16/h3-7,10,14,18H,8-9,11-13H2,1-2H3/b15-10-/t14-,18+/m0/s1