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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OCC

InChI

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