(3Z)-3-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-8-(trifluoromethyl)quinolin-4-one

Systemtic Name: (3Z)-3-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-8-(trifluoromethyl)quinolin-4-one Openeye Name: (3Z)-3-(4-phenyl-5-thioxo-1,2,4-triazolidin-3-ylidene)-8-(trifluoromethyl)quinolin-4-one CAS Name: (3Z)-3-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-8-(trifluoromethyl)-4-quinolinone IUPAC Name: (3Z)-3-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-8-(trifluoromethyl)quinolin-4-one Traditional Name: (3Z)-3-(4-phenyl-5-thioxo-1,2,4-triazolidin-3-ylidene)-8-(trifluoromethyl)-4-quinolone Formula: C18H11F3N4OS MolecularWeight: 388.36635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=NC4=C(C3=O)C=CC=C4C(F)(F)F)NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=NC4=C(C3=O)C=CC=C4C(F)(F)F)/NNC2=S

InChI

InChI=1S/C18H11F3N4OS/c19-18(20,21)13-8-4-7-11-14(13)22-9-12(15(11)26)16-23-24-17(27)25(16)10-5-2-1-3-6-10/h1-9,23H,(H,24,27)/b16-12+