N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-thiolane-3-carboxamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-11(13-6-4-5-7-14(13)20-3)16(2)15(17)12-8-9-21(18,19)10-12/h4-7,11-12H,8-10H2,1-3H3