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

Systemtic Name: (E)-1-[(2R,4R)-4-methoxycarbonyl-2-methyl-1,3-thiazolidin-3-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-[(2R,4R)-4-methoxycarbonyl-2-methyl-thiazolidin-3-yl]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(2R,4R)-4-methoxycarbonyl-2-methyl-3-thiazolidinyl]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(2R,4R)-4-methoxycarbonyl-2-methyl-1,3-thiazolidin-3-yl]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[(2R,4R)-4-carbomethoxy-2-methyl-thiazolidin-3-yl]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C10H14N3O4S+ MolecularWeight: 272.30086

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(CS1)C(=O)OC)C(=C(C(=O)C)[N+]#N)O

Isomeric SMILES

C[C@@H]1N([C@@H](CS1)C(=O)OC)/C(=C(/C(=O)C)\[N+]#N)/O

InChI

InChI=1S/C10H13N3O4S/c1-5(14)8(12-11)9(15)13-6(2)18-4-7(13)10(16)17-3/h6-7H,4H2,1-3H3/p+1/t6-,7+/m1/s1