N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H21NO5S/c1-16(2)8-11-4-3-5-13(15(11)22-16)21-9-14(18)17-12-6-7-23(19,20)10-12/h3-5,12H,6-10H2,1-2H3,(H,17,18)