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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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