(Z)-5-azanyl-2-azanyloxy-4-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-5-oxidanylidene-3-(2-oxidanylideneazetidin-3-yl)pent-3-enoic acid

Systemtic Name: (Z)-5-azanyl-2-azanyloxy-4-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-5-oxidanylidene-3-(2-oxidanylideneazetidin-3-yl)pent-3-enoic acid Openeye Name: (Z)-5-amino-2-aminooxy-4-(2-aminothiazol-4-yl)-2-methyl-5-oxo-3-(2-oxoazetidin-3-yl)pent-3-enoic acid CAS Name: (Z)-5-amino-2-aminooxy-4-(2-amino-4-thiazolyl)-2-methyl-5-oxo-3-(2-oxo-3-azetidinyl)-3-pentenoic acid IUPAC Name: (Z)-5-amino-2-aminooxy-4-(2-amino-1,3-thiazol-4-yl)-2-methyl-5-oxo-3-(2-oxoazetidin-3-yl)pent-3-enoic acid Traditional Name: (Z)-5-amino-2-aminooxy-4-(2-aminothiazol-4-yl)-5-keto-3-(2-ketoazetidin-3-yl)-2-methyl-pent-3-enoic acid Formula: C12H15N5O5S MolecularWeight: 341.343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CSC(=N1)N)C(=O)N)C2CNC2=O)(C(=O)O)ON

Isomeric SMILES

CC(/C(=C(/C1=CSC(=N1)N)\C(=O)N)/C2CNC2=O)(C(=O)O)ON

InChI

InChI=1S/C12H15N5O5S/c1-12(22-15,10(20)21)7(4-2-16-9(4)19)6(8(13)18)5-3-23-11(14)17-5/h3-4H,2,15H2,1H3,(H2,13,18)(H2,14,17)(H,16,19)(H,20,21)/b7-6-