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[1-[(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

[1-[(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name:[1-[(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
Openeye Name:[1-[(3-amino-2-oxo-imidazolidin-1-yl)sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid
CAS Name:[1-[[(3-amino-2-oxo-1-imidazolidinyl)sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid
IUPAC Name:[1-[(3-amino-2-oxoimidazolidin-1-yl)sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid
Traditional Name:[1-[(3-amino-2-keto-imidazolidin-1-yl)sulfonylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid
Formula: C8H12N6O7S
MolecularWeight: 336.28188
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1N)S(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)O


Isomeric SMILES

C1CN(C(=O)N1N)S(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)O


InChI

InChI=1S/C8H12N6O7S/c9-13-1-2-14(8(13)19)22(20,21)11-6(16)12-3-4(5(12)15)10-7(17)18/h4,10H,1-3,9H2,(H,11,16)(H,17,18)


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