1-phenyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)butan-1-one

Systemtic Name: 1-phenyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)butan-1-one Openeye Name: 1-phenyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)butan-1-one CAS Name: 1-phenyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)-1-butanone IUPAC Name: 1-phenyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)butan-1-one Traditional Name: 1-phenyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)butan-1-one Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCSC2=NN3C=CC=NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCSC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C15H14N4OS/c20-13(12-6-2-1-3-7-12)8-4-11-21-15-17-14-16-9-5-10-19(14)18-15/h1-3,5-7,9-10H,4,8,11H2