(E)-2-diazonio-1-[(1R,4R)-4-methoxycarbonyl-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(1R,4R)-4-methoxycarbonyl-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[(1R,4R)-4-methoxycarbonyl-1-oxo-1,3-thiazolidin-3-yl]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(1R,4R)-4-methoxycarbonyl-1-oxo-1,3-thiazolidin-3-yl]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[(1R,4R)-4-methoxycarbonyl-1-oxo-1,3-thiazolidin-3-yl]-3-oxobut-1-en-1-olate Traditional Name: (E)-1-[(1R,4R)-4-carbomethoxy-1-keto-1,3-thiazolidin-3-yl]-2-diazonio-3-keto-but-1-en-1-olate Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CS(=O)CC1C(=O)OC)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1C[S@](=O)C[C@H]1C(=O)OC)\[O-])/[N+]#N

InChI

InChI=1S/C9H11N3O5S/c1-5(13)7(11-10)8(14)12-4-18(16)3-6(12)9(15)17-2/h6H,3-4H2,1-2H3/t6-,18+/m0/s1