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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-N-sulfamoyl-azetidine-1-carboxamide Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-N-sulfamoyl-azetidine-1-carboxamide CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-N-sulfamoyl-1-azetidinecarboxamide IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxo-N-sulfamoylazetidine-1-carboxamide Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-N-sulfamoyl-azetidine-1-carboxamide Formula: C10H13N7O6S2 MolecularWeight: 391.38352

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O6S2/c1-23-15-6(5-3-24-9(11)14-5)7(18)13-4-2-17(8(4)19)10(20)16-25(12,21)22/h3-4H,2H2,1H3,(H2,11,14)(H,13,18)(H,16,20)(H2,12,21,22)/b15-6-