(3-pyrazin-2-yl-5-sulfanylidene-1,2-dithiol-4-yl) ethanoate

Systemtic Name: (3-pyrazin-2-yl-5-sulfanylidene-1,2-dithiol-4-yl) ethanoate Openeye Name: (3-pyrazin-2-yl-5-thioxo-dithiol-4-yl) acetate CAS Name: acetic acid [3-(2-pyrazinyl)-5-sulfanylidene-4-dithiolyl] ester IUPAC Name: (3-pyrazin-2-yl-5-sulfanylidenedithiol-4-yl) acetate Traditional Name: acetic acid (3-pyrazin-2-yl-5-thioxo-dithiol-4-yl) ester Formula: C9H6N2O2S3 MolecularWeight: 270.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SSC1=S)C2=NC=CN=C2

Isomeric SMILES

CC(=O)OC1=C(SSC1=S)C2=NC=CN=C2

InChI

InChI=1S/C9H6N2O2S3/c1-5(12)13-7-8(15-16-9(7)14)6-4-10-2-3-11-6/h2-4H,1H3