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

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-N-(propan-2-ylsulfamoyl)azetidine-1-carboxamide Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-N-(isopropylsulfamoyl)-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-N-(propan-2-ylsulfamoyl)-1-azetidinecarboxamide IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxo-N-(propan-2-ylsulfamoyl)azetidine-1-carboxamide Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-N-(isopropylsulfamoyl)-2-keto-azetidine-1-carboxamide Formula: C13H19N7O6S2 MolecularWeight: 433.46326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)NC(=O)N1CC(C1=O)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC(C)NS(=O)(=O)NC(=O)N1CC(C1=O)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C13H19N7O6S2/c1-6(2)18-28(24,25)19-13(23)20-4-7(11(20)22)15-10(21)9(17-26-3)8-5-27-12(14)16-8/h5-7,18H,4H2,1-3H3,(H2,14,16)(H,15,21)(H,19,23)/b17-9+