(E)-1-[(4R)-4-methoxycarbonyl-1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[(4R)-4-methoxycarbonyl-1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-[(4R)-4-methoxycarbonyl-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(4R)-4-methoxycarbonyl-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(4R)-4-methoxycarbonyl-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[(4R)-4-carbomethoxy-1,1-diketo-1,3-thiazolidin-3-yl]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C9H12N3O6S+ MolecularWeight: 290.27308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C(/N1CS(=O)(=O)C[C@H]1C(=O)OC)\O)/[N+]#N

InChI

InChI=1S/C9H11N3O6S/c1-5(13)7(11-10)8(14)12-4-19(16,17)3-6(12)9(15)18-2/h6H,3-4H2,1-2H3/p+1/t6-/m0/s1