5-methyl-1-pyrimidin-2-ylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-pyrimidin-2-ylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-pyrimidin-2-ylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(2-pyrimidinylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-pyrimidin-2-ylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-(2-pyrimidylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC4=NC=CC=N4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC4=NC=CC=N4

InChI

InChI=1S/C15H11N5S/c1-10-9-13-18-19-15(21-14-16-7-4-8-17-14)20(13)12-6-3-2-5-11(10)12/h2-9H,1H3