3,4,5-triethoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(3-methyl-1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3,4,5-triethoxy-benzamide Formula: C18H27NO6S MolecularWeight: 385.47508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C18H27NO6S/c1-5-23-14-10-13(11-15(24-6-2)16(14)25-7-3)17(20)19-18(4)8-9-26(21,22)12-18/h10-11H,5-9,12H2,1-4H3,(H,19,20)