3-[2-azanyl-2-oxidanylidene-1-[(3-oxidanylidene-1H-1,2,4-triazol-2-yl)sulfonyl]ethyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[2-azanyl-2-oxidanylidene-1-[(3-oxidanylidene-1H-1,2,4-triazol-2-yl)sulfonyl]ethyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[2-amino-2-oxo-1-[(3-oxo-1H-1,2,4-triazol-2-yl)sulfonyl]ethyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[2-amino-2-oxo-1-[(3-oxo-1H-1,2,4-triazol-2-yl)sulfonyl]ethyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[2-amino-2-oxo-1-[(3-oxo-1H-1,2,4-triazol-2-yl)sulfonyl]ethyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-[2-amino-2-keto-1-[(3-keto-1H-1,2,4-triazol-2-yl)sulfonyl]ethyl]-2-keto-azetidine-1-carboxamide Formula: C8H10N6O6S MolecularWeight: 318.2666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)C(C(=O)N)S(=O)(=O)N2C(=O)N=CN2

Isomeric SMILES

C1C(C(=O)N1C(=O)N)C(C(=O)N)S(=O)(=O)N2C(=O)N=CN2

InChI

InChI=1S/C8H10N6O6S/c9-5(15)4(3-1-13(6(3)16)7(10)17)21(19,20)14-8(18)11-2-12-14/h2-4H,1H2,(H2,9,15)(H2,10,17)(H,11,12,18)