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

Systemtic Name: 4-methyl-1-oxidanylidene-5-pyrazin-2-yl-1,2-dithiole-3-thione Openeye Name: 4-methyl-1-oxo-5-pyrazin-2-yl-dithiole-3-thione CAS Name: 4-methyl-1-oxo-5-(2-pyrazinyl)-3-dithiolethione IUPAC Name: 4-methyl-1-oxo-5-pyrazin-2-yldithiole-3-thione Traditional Name: 1-keto-4-methyl-5-pyrazin-2-yl-dithiole-3-thione Formula: C8H6N2OS3 MolecularWeight: 242.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)SC1=S)C2=NC=CN=C2

Isomeric SMILES

CC1=C(S(=O)SC1=S)C2=NC=CN=C2

InChI

InChI=1S/C8H6N2OS3/c1-5-7(14(11)13-8(5)12)6-4-9-2-3-10-6/h2-4H,1H3