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1-(7-methyl-2-prop-2-ynylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
1-(7-methyl-2-prop-2-ynylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=NC(=NN12)SCC#C)C(=O)C
Isomeric SMILES
CC1=C(C=NC2=NC(=NN12)SCC#C)C(=O)C
InChI
InChI=1S/C11H10N4OS/c1-4-5-17-11-13-10-12-6-9(8(3)16)7(2)15(10)14-11/h1,6H,5H2,2-3H3
Other Product
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