N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylphenoxy)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-methylphenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-methylphenoxy)propionamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2CCS(=O)(=O)C2

InChI

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