(E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enimidate

Systemtic Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enimidate Openeye Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enimidate CAS Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)-2-propenimidate IUPAC Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enimidate Traditional Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)acrylimidate Formula: C21H21FN5O3S2- MolecularWeight: 474.551543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=S)N2N=C(C=CC3=CC=C(C=C3)F)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=S)N2N=C(/C=C/C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C21H22FN5O3S2/c1-3-26(4-2)32(29,30)18-7-5-6-16(14-18)20-23-24-21(31)27(20)25-19(28)13-10-15-8-11-17(22)12-9-15/h5-14H,3-4H2,1-2H3,(H,24,31)(H,25,28)/p-1/b13-10+