(Z,3E)-3-pyrrol-2-ylidene-1-[[4-(trifluoromethylsulfanyl)phenyl]amino]but-1-en-1-olate

Systemtic Name: (Z,3E)-3-pyrrol-2-ylidene-1-[[4-(trifluoromethylsulfanyl)phenyl]amino]but-1-en-1-olate Openeye Name: (Z,3E)-3-pyrrol-2-ylidene-1-[4-(trifluoromethylsulfanyl)anilino]but-1-en-1-olate CAS Name: (Z,3E)-3-(2-pyrrolylidene)-1-[4-(trifluoromethylthio)anilino]-1-buten-1-olate IUPAC Name: (Z,3E)-3-pyrrol-2-ylidene-1-[4-(trifluoromethylsulfanyl)anilino]but-1-en-1-olate Traditional Name: (Z,3E)-3-pyrrol-2-ylidene-1-[4-(trifluoromethylthio)anilino]but-1-en-1-olate Formula: C15H12F3N2OS- MolecularWeight: 325.32879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)C=C(NC2=CC=C(C=C2)SC(F)(F)F)[O-]

Isomeric SMILES

C/C(=C\1/C=CC=N1)/C=C(/NC2=CC=C(C=C2)SC(F)(F)F)\[O-]

InChI

InChI=1S/C15H13F3N2OS/c1-10(13-3-2-8-19-13)9-14(21)20-11-4-6-12(7-5-11)22-15(16,17)18/h2-9,20-21H,1H3/p-1/b13-10+,14-9-