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N-[1-(4-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

N-[1-(4-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name:N-[1-(4-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide
Openeye Name:N-[1-(4-ethoxyphenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide
CAS Name:N-[1-(4-ethoxyphenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide
IUPAC Name:N-[1-(4-ethoxyphenyl)ethyl]-1,1-dioxothiolane-3-carboxamide
Traditional Name:1,1-diketo-N-(1-p-phenetylethyl)thiolane-3-carboxamide
Formula: C15H21NO4S
MolecularWeight: 311.39654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCS(=O)(=O)C2


Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCS(=O)(=O)C2


InChI

InChI=1S/C15H21NO4S/c1-3-20-14-6-4-12(5-7-14)11(2)16-15(17)13-8-9-21(18,19)10-13/h4-7,11,13H,3,8-10H2,1-2H3,(H,16,17)


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