N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3,4-dimethylphenoxy)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3,4-dimethylphenoxy)propionamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC2CCS(=O)(=O)C2)C

InChI

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