[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]carbothioylamino]methylidene-dimethyl-azanium

Systemtic Name: [[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]carbothioylamino]methylidene-dimethyl-azanium Openeye Name: [[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrrole-2-carbothioyl]amino]methylene-dimethyl-ammonium CAS Name: [[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-pyrrolyl]-sulfanylidenemethyl]amino]methylidene-dimethylammonium IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbothioyl]amino]methylidene-dimethylazanium Traditional Name: [[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrrole-2-carbothioyl]amino]methylene-dimethyl-ammonium Formula: C14H13ClF3N4S+ MolecularWeight: 361.79303

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=S)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C

Isomeric SMILES

C[N+](=CNC(=S)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C

InChI

InChI=1S/C14H12ClF3N4S/c1-21(2)8-20-13(23)11-4-3-5-22(11)12-10(15)6-9(7-19-12)14(16,17)18/h3-8H,1-2H3/p+1