3-[2-azanyl-1-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonyl-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[2-azanyl-1-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonyl-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[2-amino-1-(3-amino-2-oxo-imidazolidin-1-yl)sulfonyl-2-oxo-ethyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[2-amino-1-[(3-amino-2-oxo-1-imidazolidinyl)sulfonyl]-2-oxoethyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[2-amino-1-(3-amino-2-oxoimidazolidin-1-yl)sulfonyl-2-oxoethyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-[2-amino-1-(3-amino-2-keto-imidazolidin-1-yl)sulfonyl-2-keto-ethyl]-2-keto-azetidine-1-carboxamide Formula: C9H14N6O6S MolecularWeight: 334.30906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N6O6S/c10-6(16)5(4-3-13(7(4)17)8(11)18)22(20,21)15-2-1-14(12)9(15)19/h4-5H,1-3,12H2,(H2,10,16)(H2,11,18)