(E)-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(2-azanyl-2-oxidanylidene-ethylidene)-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-azanium

Systemtic Name: (E)-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(2-azanyl-2-oxidanylidene-ethylidene)-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-azanium Openeye Name: (E)-(2-amino-2-oxo-ethylidene)-(1-carbamoyl-2-oxo-azetidin-3-yl)-(2-oxoimidazolidin-1-yl)sulfonyl-ammonium CAS Name: (E)-(2-amino-2-oxoethylidene)-(1-carbamoyl-2-oxo-3-azetidinyl)-[(2-oxo-1-imidazolidinyl)sulfonyl]ammonium IUPAC Name: (E)-(2-amino-2-oxoethylidene)-(1-carbamoyl-2-oxoazetidin-3-yl)-(2-oxoimidazolidin-1-yl)sulfonylazanium Traditional Name: (E)-(2-amino-2-keto-ethylidene)-(1-carbamoyl-2-keto-azetidin-3-yl)-(2-ketoimidazolidin-1-yl)sulfonyl-ammonium Formula: C9H13N6O6S+ MolecularWeight: 333.30112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)S(=O)(=O)[N+](=CC(=O)N)C2CN(C2=O)C(=O)N

Isomeric SMILES

C1CN(C(=O)N1)S(=O)(=O)/[N+](=C/C(=O)N)/C2CN(C2=O)C(=O)N

InChI

InChI=1S/C9H12N6O6S/c10-6(16)4-15(5-3-13(7(5)17)8(11)18)22(20,21)14-2-1-12-9(14)19/h4-5H,1-3H2,(H4-,10,11,12,16,18,19)/p+1/b15-4+