N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-ethyl-3-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-ethyl-3-methoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-ethoxy-N-ethyl-3-methoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-ethoxy-N-ethyl-3-methoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-ethoxy-N-ethyl-3-methoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-ethoxy-N-ethyl-3-methoxy-benzamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C16H23NO5S/c1-4-17(13-8-9-23(19,20)11-13)16(18)12-6-7-14(22-5-2)15(10-12)21-3/h6-7,10,13H,4-5,8-9,11H2,1-3H3