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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OCC

InChI

InChI=1S/C16H23NO5S/c1-3-8-22-14-6-5-12(10-15(14)21-4-2)16(18)17-13-7-9-23(19,20)11-13/h5-6,10,13H,3-4,7-9,11H2,1-2H3,(H,17,18)