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1,1-bis(oxidanylidene)-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiolane-3-carboxamide

1,1-bis(oxidanylidene)-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiolane-3-carboxamide

Systemtic Name:1,1-bis(oxidanylidene)-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiolane-3-carboxamide
Openeye Name:1,1-dioxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiolane-3-carboxamide
CAS Name:1,1-dioxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-thiolanecarboxamide
IUPAC Name:1,1-dioxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiolane-3-carboxamide
Traditional Name:1,1-diketo-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiolane-3-carboxamide
Formula: C15H18F3NO4S
MolecularWeight: 365.36793
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCS(=O)(=O)C2


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCS(=O)(=O)C2


InChI

InChI=1S/C15H18F3NO4S/c1-2-6-23-13-4-3-11(15(16,17)18)8-12(13)19-14(20)10-5-7-24(21,22)9-10/h3-4,8,10H,2,5-7,9H2,1H3,(H,19,20)


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