S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate

Systemtic Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate Openeye Name: S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate CAS Name: hexanethioic acid S-(1-ethenyl-5-pyrazolo[3,4-b]pyrazinyl) ester IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate Traditional Name: hexanethioic acid S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) ester Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)SC1=CN=C2C(=N1)C=NN2C=C

Isomeric SMILES

CCCCCC(=O)SC1=CN=C2C(=N1)C=NN2C=C

InChI

InChI=1S/C13H16N4OS/c1-3-5-6-7-12(18)19-11-9-14-13-10(16-11)8-15-17(13)4-2/h4,8-9H,2-3,5-7H2,1H3