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N-(6-methylsulfanylpurin-9-yl)-1-phenyl-methanimine

N-(6-methylsulfanylpurin-9-yl)-1-phenyl-methanimine

Systemtic Name:N-(6-methylsulfanylpurin-9-yl)-1-phenyl-methanimine
Openeye Name:N-(6-methylsulfanylpurin-9-yl)-1-phenyl-methanimine
CAS Name:N-[6-(methylthio)-9-purinyl]-1-phenylmethanimine
IUPAC Name:N-(6-methylsulfanylpurin-9-yl)-1-phenylmethanimine
Traditional Name:(E)-benzal-[6-(methylthio)purin-9-yl]amine
Formula: C13H11N5S
MolecularWeight: 269.32494
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=NC2=C1N=CN2N=CC3=CC=CC=C3


Isomeric SMILES

CSC1=NC=NC2=C1N=CN2/N=C/C3=CC=CC=C3


InChI

InChI=1S/C13H11N5S/c1-19-13-11-12(14-8-15-13)18(9-16-11)17-7-10-5-3-2-4-6-10/h2-9H,1H3/b17-7+


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