3-(2-cyanoethanoylamino)-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-3-carboxamide

Systemtic Name: 3-(2-cyanoethanoylamino)-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-3-carboxamide Openeye Name: 3-[(2-cyanoacetyl)amino]-N-[(5-methylisoxazol-3-yl)sulfamoyl]-2-oxo-azetidine-3-carboxamide CAS Name: 3-[(2-cyano-1-oxoethyl)amino]-N-[(5-methyl-3-isoxazolyl)sulfamoyl]-2-oxo-3-azetidinecarboxamide IUPAC Name: 3-[(2-cyanoacetyl)amino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxoazetidine-3-carboxamide Traditional Name: 3-[(2-cyanoacetyl)amino]-2-keto-N-[(5-methylisoxazol-3-yl)sulfamoyl]azetidine-3-carboxamide Formula: C11H12N6O6S MolecularWeight: 356.31458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)CC#N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)CC#N

InChI

InChI=1S/C11H12N6O6S/c1-6-4-7(15-23-6)16-24(21,22)17-10(20)11(5-13-9(11)19)14-8(18)2-3-12/h4H,2,5H2,1H3,(H,13,19)(H,14,18)(H,15,16)(H,17,20)