N-(aminocarbonylsulfamoyl)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-(aminocarbonylsulfamoyl)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-N-(carbamoylsulfamoyl)-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-N-(carbamoylsulfamoyl)-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-N-(carbamoylsulfamoyl)-2-oxoazetidine-1-carboxamide Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-N-(carbamoylsulfamoyl)-2-keto-azetidine-1-carboxamide Formula: C11H14N8O7S2 MolecularWeight: 434.40826

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)NC(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)NC(=O)N

InChI

InChI=1S/C11H14N8O7S2/c1-26-16-6(5-3-27-10(13)15-5)7(20)14-4-2-19(8(4)21)11(23)18-28(24,25)17-9(12)22/h3-4H,2H2,1H3,(H2,13,15)(H,14,20)(H,18,23)(H3,12,17,22)/b16-6-