1-prop-2-ynyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-benzimidazole

Systemtic Name: 1-prop-2-ynyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-benzimidazole Openeye Name: 1-prop-2-ynyl-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]benzimidazole CAS Name: 1-prop-2-ynyl-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]benzimidazole IUPAC Name: 1-prop-2-ynyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzimidazole Traditional Name: 1-propargyl-2-[[5-(trifluoromethyl)-2-pyridyl]thio]benzimidazole Formula: C16H10F3N3S MolecularWeight: 333.33091

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1SC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1SC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H10F3N3S/c1-2-9-22-13-6-4-3-5-12(13)21-15(22)23-14-8-7-11(10-20-14)16(17,18)19/h1,3-8,10H,9H2