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N,8-dimethyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide

N,8-dimethyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide

Systemtic Name:N,8-dimethyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide
Openeye Name:N,8-dimethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide
CAS Name:N,8-dimethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-2-thieno[3,2-c][1]benzopyrancarboxamide
IUPAC Name:N,8-dimethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide
Traditional Name:4-keto-N,8-dimethyl-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide
Formula: C21H14F3NO3S
MolecularWeight: 417.40097
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C21H14F3NO3S/c1-11-6-7-16-14(8-11)18-15(20(27)28-16)10-17(29-18)19(26)25(2)13-5-3-4-12(9-13)21(22,23)24/h3-10H,1-2H3


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