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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-phenoxy-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-phenoxypropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-phenoxypropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-phenoxy-propionamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2

InChI

InChI=1S/C13H17NO4S/c1-10(18-12-5-3-2-4-6-12)13(15)14-11-7-8-19(16,17)9-11/h2-6,10-11H,7-9H2,1H3,(H,14,15)