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(2Z)-5-azanyl-2-(1H-inden-1-ylmethylidene)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one

(2Z)-5-azanyl-2-(1H-inden-1-ylmethylidene)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one

Systemtic Name:(2Z)-5-azanyl-2-(1H-inden-1-ylmethylidene)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
Openeye Name:(2Z)-5-amino-2-(1H-inden-1-ylmethylene)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
CAS Name:(2Z)-5-amino-2-(1H-inden-1-ylmethylidene)-4-[3-(trifluoromethyl)phenyl]-3-thiophenone
IUPAC Name:(2Z)-5-amino-2-(1H-inden-1-ylmethylidene)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
Traditional Name:(2Z)-5-amino-2-(1H-inden-1-ylmethylene)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
Formula: C21H14F3NOS
MolecularWeight: 385.40217
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C=C3C(=O)C(=C(S3)N)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(C=CC2=C1)/C=C\3/C(=O)C(=C(S3)N)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C21H14F3NOS/c22-21(23,24)15-6-3-5-14(10-15)18-19(26)17(27-20(18)25)11-13-9-8-12-4-1-2-7-16(12)13/h1-11,13H,25H2/b17-11-


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