N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-oxidanyl-9-oxidanylidene-xanthen-3-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-oxidanyl-9-oxidanylidene-xanthen-3-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-hydroxy-9-oxo-xanthen-3-yl)oxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-hydroxy-9-oxo-3-xanthenyl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-hydroxy-9-oxoxanthen-3-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-hydroxy-9-keto-xanthen-3-yl)oxy-acetamide Formula: C19H17NO7S MolecularWeight: 403.40578

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC(=C3C(=C2)OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC(=C3C(=C2)OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H17NO7S/c21-14-7-12(26-9-17(22)20-11-5-6-28(24,25)10-11)8-16-18(14)19(23)13-3-1-2-4-15(13)27-16/h1-4,7-8,11,21H,5-6,9-10H2,(H,20,22)/t11-/m0/s1