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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2)OCC

InChI

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