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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

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