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

Systemtic Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) ethanethioate Openeye Name: S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) ethanethioate CAS Name: ethanethioic acid S-(1-ethenyl-5-pyrazolo[3,4-b]pyrazinyl) ester IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) ester Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c1-3-13-9-7(4-11-13)12-8(5-10-9)15-6(2)14/h3-5H,1H2,2H3