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N-ethyl-2-[4-[(Z)-(8-fluoranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-methoxy-phenoxy]ethanamide

N-ethyl-2-[4-[(Z)-(8-fluoranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name:N-ethyl-2-[4-[(Z)-(8-fluoranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-methoxy-phenoxy]ethanamide
Openeye Name:N-ethyl-2-[4-[(Z)-(8-fluoro-4-oxo-thiochroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide
CAS Name:N-ethyl-2-[4-[(Z)-(8-fluoro-4-oxo-1-benzothiopyran-3-ylidene)methyl]-2-methoxyphenoxy]acetamide
IUPAC Name:N-ethyl-2-[4-[(Z)-(8-fluoro-4-oxothiochromen-3-ylidene)methyl]-2-methoxyphenoxy]acetamide
Traditional Name:N-ethyl-2-[4-[(Z)-(8-fluoro-4-keto-thiochroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide
Formula: C21H20FNO4S
MolecularWeight: 401.451203
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CSC3=C(C2=O)C=CC=C3F)OC


Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CSC3=C(C2=O)C=CC=C3F)OC


InChI

InChI=1S/C21H20FNO4S/c1-3-23-19(24)11-27-17-8-7-13(10-18(17)26-2)9-14-12-28-21-15(20(14)25)5-4-6-16(21)22/h4-10H,3,11-12H2,1-2H3,(H,23,24)/b14-9+


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