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

Systemtic Name: 1-naphthalen-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Openeye Name: 1-(2-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone CAS Name: 1-(2-naphthalenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone IUPAC Name: 1-naphthalen-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Traditional Name: 1-(2-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H13N3OS/c22-16(15-9-8-13-5-1-2-6-14(13)11-15)12-23-18-20-19-17-7-3-4-10-21(17)18/h1-11H,12H2