phenylsulfonyl-[N-(1,3,4-thiadiazol-2-yl)-C-(trifluoromethyl)carbonimidoyl]azanide

Systemtic Name: phenylsulfonyl-[N-(1,3,4-thiadiazol-2-yl)-C-(trifluoromethyl)carbonimidoyl]azanide Openeye Name: benzenesulfonyl-[N-(1,3,4-thiadiazol-2-yl)-C-(trifluoromethyl)carbonimidoyl]azanide CAS Name: benzenesulfonyl-[2,2,2-trifluoro-1-(1,3,4-thiadiazol-2-ylimino)ethyl]azanide IUPAC Name: benzenesulfonyl-[N-(1,3,4-thiadiazol-2-yl)-C-(trifluoromethyl)carbonimidoyl]azanide Traditional Name: besyl-[N-(1,3,4-thiadiazol-2-yl)-C-(trifluoromethyl)carbonimidoyl]azanide Formula: C10H6F3N4O2S2- MolecularWeight: 335.30545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=NN=CS2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=NN=CS2)C(F)(F)F

InChI

InChI=1S/C10H6F3N4O2S2/c11-10(12,13)8(15-9-16-14-6-20-9)17-21(18,19)7-4-2-1-3-5-7/h1-6H/q-1