1-pyrrolidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone Traditional Name: 1-pyrrolidino-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)ethanone Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NN=C3N2C=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NN=C3N2C=CC=N3

InChI

InChI=1S/C11H13N5OS/c17-9(15-5-1-2-6-15)8-18-11-14-13-10-12-4-3-7-16(10)11/h3-4,7H,1-2,5-6,8H2