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2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanenitrile
2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C#N
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C#N
InChI
InChI=1S/C11H11N5S/c1-8-4-3-5-10(6-8)16-11(13-14-15-16)17-9(2)7-12/h3-6,9H,1-2H3
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- 1-(2-ethylpiperidin-1-yl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one
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