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

Systemtic Name: N-[(2R,3S)-2-[(4-chlorophenyl)methyl]-4-oxidanylidene-oxetan-3-yl]-2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-4-carboxamide Openeye Name: N-[(2R,3S)-2-[(4-chlorophenyl)methyl]-4-oxo-oxetan-3-yl]-2-oxo-1,3,2$l^{4}-benzodioxathiole-4-carboxamide CAS Name: N-[(2R,3S)-2-[(4-chlorophenyl)methyl]-4-oxo-3-oxetanyl]-2-oxo-1,3,2$l^{4}-benzodioxathiole-4-carboxamide IUPAC Name: N-[(2R,3S)-2-[(4-chlorophenyl)methyl]-4-oxooxetan-3-yl]-2-oxo-1,3,2$l^{4}-benzodioxathiole-4-carboxamide Traditional Name: N-[(2R,3S)-2-(4-chlorobenzyl)-4-keto-oxetan-3-yl]-2-keto-1,3,2$l^{4}-benzodioxathiole-4-carboxamide Formula: C17H12ClNO6S MolecularWeight: 393.79828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OS(=O)O2)C(=O)NC3C(OC3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)OS(=O)O2)C(=O)N[C@H]3[C@H](OC3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClNO6S/c18-10-6-4-9(5-7-10)8-13-14(17(21)23-13)19-16(20)11-2-1-3-12-15(11)25-26(22)24-12/h1-7,13-14H,8H2,(H,19,20)/t13-,14+,26?/m1/s1