4-methyl-5-pyrazin-2-yl-1,2-dithiol-3-one

Systemtic Name: 4-methyl-5-pyrazin-2-yl-1,2-dithiol-3-one Openeye Name: 4-methyl-5-pyrazin-2-yl-dithiol-3-one CAS Name: 4-methyl-5-(2-pyrazinyl)-3-dithiolone IUPAC Name: 4-methyl-5-pyrazin-2-yldithiol-3-one Traditional Name: 4-methyl-5-pyrazin-2-yl-dithiol-3-one Formula: C8H6N2OS2 MolecularWeight: 210.27604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2OS2/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3