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

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-N-(dimethylsulfamoyl)-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-N-(dimethylsulfamoyl)-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-N-(dimethylsulfamoyl)-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-N-(dimethylsulfamoyl)-2-oxoazetidine-1-carboxamide Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-N-(dimethylsulfamoyl)-2-keto-azetidine-1-carboxamide Formula: C12H17N7O6S2 MolecularWeight: 419.43668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)N1CC(C1=O)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)N1CC(C1=O)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C12H17N7O6S2/c1-18(2)27(23,24)17-12(22)19-4-6(10(19)21)14-9(20)8(16-25-3)7-5-26-11(13)15-7/h5-6H,4H2,1-3H3,(H2,13,15)(H,14,20)(H,17,22)/b16-8+