1-(4-methoxypyrimidin-2-yl)sulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)sulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-methoxypyrimidin-2-yl)sulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-[(4-methoxy-2-pyrimidinyl)thio]-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(4-methoxypyrimidin-2-yl)sulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-[(4-methoxypyrimidin-2-yl)thio]-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5OS/c1-10-9-13-19-20-16(21(13)12-6-4-3-5-11(10)12)23-15-17-8-7-14(18-15)22-2/h3-9H,1-2H3