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(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonyl-carbamic acid

(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonyl-carbamic acid

Systemtic Name:(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonyl-carbamic acid
Openeye Name:(3-amino-2-oxo-imidazolidin-1-yl)sulfonyl-(1-carbamoyl-2-oxo-azetidin-3-yl)carbamic acid
CAS Name:(3-amino-2-oxo-1-imidazolidinyl)sulfonyl-(1-carbamoyl-2-oxo-3-azetidinyl)carbamic acid
IUPAC Name:(3-amino-2-oxoimidazolidin-1-yl)sulfonyl-(1-carbamoyl-2-oxoazetidin-3-yl)carbamic acid
Traditional Name:(3-amino-2-keto-imidazolidin-1-yl)sulfonyl-(1-carbamoyl-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)N(C2CN(C2=O)C(=O)N)C(=O)O


Isomeric SMILES

C1CN(C(=O)N1N)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)O


InChI

InChI=1S/C8H12N6O7S/c9-6(16)11-3-4(5(11)15)14(8(18)19)22(20,21)13-2-1-12(10)7(13)17/h4H,1-3,10H2,(H2,9,16)(H,18,19)


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