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N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-propanamide

N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-propanamide

Systemtic Name:N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-propanamide
Openeye Name:N-(2-oxotetrahydrothiophen-3-yl)-2-phenoxy-propanamide
CAS Name:N-(2-oxo-3-thiolanyl)-2-phenoxypropanamide
IUPAC Name:N-(2-oxothiolan-3-yl)-2-phenoxypropanamide
Traditional Name:N-(2-ketotetrahydrothiophen-3-yl)-2-phenoxy-propionamide
Formula: C13H15NO3S
MolecularWeight: 265.3281
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC1=O)OC2=CC=CC=C2


Isomeric SMILES

CC(C(=O)NC1CCSC1=O)OC2=CC=CC=C2


InChI

InChI=1S/C13H15NO3S/c1-9(17-10-5-3-2-4-6-10)12(15)14-11-7-8-18-13(11)16/h2-6,9,11H,7-8H2,1H3,(H,14,15)


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