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

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-N-(phenylsulfamoyl)azetidine-1-carboxamide Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-N-(phenylsulfamoyl)azetidine-1-carboxamide CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-N-(phenylsulfamoyl)-1-azetidinecarboxamide IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxo-N-(phenylsulfamoyl)azetidine-1-carboxamide Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-N-(phenylsulfamoyl)azetidine-1-carboxamide Formula: C16H17N7O6S2 MolecularWeight: 467.47948

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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)NC3=CC=CC=C3

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N7O6S2/c1-29-20-12(11-8-30-15(17)19-11)13(24)18-10-7-23(14(10)25)16(26)22-31(27,28)21-9-5-3-2-4-6-9/h2-6,8,10,21H,7H2,1H3,(H2,17,19)(H,18,24)(H,22,26)/b20-12+