(4E)-4-[[4-(trifluoromethylsulfanyl)phenyl]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[[4-(trifluoromethylsulfanyl)phenyl]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[[4-(trifluoromethylsulfanyl)phenyl]methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[[4-(trifluoromethylthio)phenyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[[4-(trifluoromethylsulfanyl)phenyl]methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[4-(trifluoromethylthio)benzylidene]isoquinoline-1,3-quinone Formula: C17H10F3NO2S MolecularWeight: 349.32701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)SC(F)(F)F)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)SC(F)(F)F)/C(=O)NC2=O

InChI

InChI=1S/C17H10F3NO2S/c18-17(19,20)24-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(22)21-16(14)23/h1-9H,(H,21,22,23)/b14-9+