N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-ketochromen-3-yl)phenoxy]acetamide Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19NO6S/c23-20(22-16-9-10-29(25,26)13-16)12-27-17-7-5-14(6-8-17)18-11-15-3-1-2-4-19(15)28-21(18)24/h1-8,11,16H,9-10,12-13H2,(H,22,23)