4-methyl-5-pyrazin-2-yl-1,2-dithiole-3-thione

Systemtic Name: 4-methyl-5-pyrazin-2-yl-1,2-dithiole-3-thione Openeye Name: 4-methyl-5-pyrazin-2-yl-dithiole-3-thione CAS Name: 4-methyl-5-(2-pyrazinyl)-3-dithiolethione IUPAC Name: 4-methyl-5-pyrazin-2-yldithiole-3-thione Traditional Name: 4-methyl-5-pyrazin-2-yl-dithiole-3-thione Formula: C8H6N2S3 MolecularWeight: 226.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SSC1=S)C2=NC=CN=C2

Isomeric SMILES

CC1=C(SSC1=S)C2=NC=CN=C2

InChI

InChI=1S/C8H6N2S3/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3