5-(5-methylpyrazin-2-yl)-1,2-dithiole-3-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=CC(=S)SS2

Isomeric SMILES

CC1=NC=C(N=C1)C2=CC(=S)SS2

InChI

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