N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2CCS(=O)(=O)C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2CCS(=O)(=O)C2)OC)OC

InChI

InChI=1S/C16H23NO5S/c1-10-7-14(21-3)15(22-4)8-13(10)11(2)17-16(18)12-5-6-23(19,20)9-12/h7-8,11-12H,5-6,9H2,1-4H3,(H,17,18)