N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-pentoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-pentoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-pentoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-pentoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,1-diketothiolan-3-yl)benzamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-2-3-4-10-21-15-7-5-13(6-8-15)16(18)17-14-9-11-22(19,20)12-14/h5-8,14H,2-4,9-12H2,1H3,(H,17,18)