N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-4-carboxamide

Systemtic Name: N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-4-carboxamide Openeye Name: N-[(2R,3S)-2-methyl-4-oxo-oxetan-3-yl]-2-oxo-1,3,2$l^{4}-benzodioxathiole-4-carboxamide CAS Name: N-[(2R,3S)-2-methyl-4-oxo-3-oxetanyl]-2-oxo-1,3,2$l^{4}-benzodioxathiole-4-carboxamide IUPAC Name: N-[(2R,3S)-2-methyl-4-oxooxetan-3-yl]-2-oxo-1,3,2$l^{4}-benzodioxathiole-4-carboxamide Traditional Name: 2-keto-N-[(3S,4R)-2-keto-4-methyl-oxetan-3-yl]-1,3,2$l^{4}-benzodioxathiole-4-carboxamide Formula: C11H9NO6S MolecularWeight: 283.25726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)NC(=O)C2=C3C(=CC=C2)OS(=O)O3

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O1)NC(=O)C2=C3C(=CC=C2)OS(=O)O3

InChI

InChI=1S/C11H9NO6S/c1-5-8(11(14)16-5)12-10(13)6-3-2-4-7-9(6)18-19(15)17-7/h2-5,8H,1H3,(H,12,13)/t5-,8+,19?/m1/s1