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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]thiolane-3-carboxamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-11-3-4-14(20-2)12(9-11)5-7-16-15(17)13-6-8-21(18,19)10-13/h3-4,9,13H,5-8,10H2,1-2H3,(H,16,17)