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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(1,1-dioxo-3-thiolanyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1,1-diketothiolan-3-yl)methyl]propionamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCS(=O)(=O)C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1CCS(=O)(=O)C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO4S/c1-10(20-13-4-2-3-12(15)7-13)14(17)16-8-11-5-6-21(18,19)9-11/h2-4,7,10-11H,5-6,8-9H2,1H3,(H,16,17)