1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone

Systemtic Name: 1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Openeye Name: 1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone CAS Name: 1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone IUPAC Name: 1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Traditional Name: 1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H11N3OS/c18-12(11-6-2-1-3-7-11)10-19-14-16-15-13-8-4-5-9-17(13)14/h1-9H,10H2