S-(3,6-dimethylpyrazin-2-yl) ethanethioate

Systemtic Name: S-(3,6-dimethylpyrazin-2-yl) ethanethioate Openeye Name: S-(3,6-dimethylpyrazin-2-yl) ethanethioate CAS Name: ethanethioic acid S-(3,6-dimethyl-2-pyrazinyl) ester IUPAC Name: S-(3,6-dimethylpyrazin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3,6-dimethylpyrazin-2-yl) ester Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)SC(=O)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)SC(=O)C)C

InChI

InChI=1S/C8H10N2OS/c1-5-4-9-6(2)8(10-5)12-7(3)11/h4H,1-3H3