N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxochromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ketochromen-7-yl)oxy-N-phenyl-acetamide Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H19NO6S/c23-20(13-27-18-8-6-15-7-9-21(24)28-19(15)12-18)22(16-4-2-1-3-5-16)17-10-11-29(25,26)14-17/h1-9,12,17H,10-11,13-14H2/t17-/m0/s1