N-[2-(4-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(4-methylphenoxy)ethyl]thiolane-3-carboxamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-11-2-4-13(5-3-11)19-8-7-15-14(16)12-6-9-20(17,18)10-12/h2-5,12H,6-10H2,1H3,(H,15,16)