potassium (3R)-3-methoxy-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidine-1-sulfonate

Systemtic Name: potassium (3R)-3-methoxy-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidine-1-sulfonate Openeye Name: potassium (3R)-3-methoxy-2-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidine-1-sulfonate CAS Name: potassium (3R)-3-methoxy-2-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinesulfonate IUPAC Name: potassium (3R)-3-methoxy-2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidine-1-sulfonate Traditional Name: potassium (3R)-2-keto-3-methoxy-3-[[2-(2-thienyl)acetyl]amino]azetidine-1-sulfonate Formula: C10H11KN2O6S2 MolecularWeight: 358.43244

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN(C1=O)S(=O)(=O)[O-])NC(=O)CC2=CC=CS2.[K+]

Isomeric SMILES

CO[C@@]1(CN(C1=O)S(=O)(=O)[O-])NC(=O)CC2=CC=CS2.[K+]

InChI

InChI=1S/C10H12N2O6S2.K/c1-18-10(6-12(9(10)14)20(15,16)17)11-8(13)5-7-3-2-4-19-7;/h2-4H,5-6H2,1H3,(H,11,13)(H,15,16,17);/q;+1/p-1/t10-;/m1./s1