[(E)-5-azanyl-3-(1-azanyl-2-oxidanylidene-azetidin-3-yl)-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoyl] sulfite

Systemtic Name: [(E)-5-azanyl-3-(1-azanyl-2-oxidanylidene-azetidin-3-yl)-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoyl] sulfite Openeye Name: [(E)-5-amino-3-(1-amino-2-oxo-azetidin-3-yl)-2-aminooxy-2-methyl-5-oxo-pent-3-enoyl] sulfite CAS Name: [(E)-5-amino-3-(1-amino-2-oxo-3-azetidinyl)-2-aminooxy-2-methyl-1,5-dioxopent-3-enyl] sulfite IUPAC Name: [(E)-5-amino-3-(1-amino-2-oxoazetidin-3-yl)-2-aminooxy-2-methyl-5-oxopent-3-enoyl] sulfite Traditional Name: [(E)-5-amino-3-(1-amino-2-keto-azetidin-3-yl)-2-aminooxy-5-keto-2-methyl-pent-3-enoyl] sulfite Formula: C9H13N4O7S- MolecularWeight: 321.28712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CN(C1=O)N)(C(=O)OS(=O)[O-])ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)N)(C(=O)OS(=O)[O-])ON

InChI

InChI=1S/C9H14N4O7S/c1-9(20-12,8(16)19-21(17)18)5(2-6(10)14)4-3-13(11)7(4)15/h2,4H,3,11-12H2,1H3,(H2,10,14)(H,17,18)/p-1/b5-2+