S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) pyrazine-2-carbothioate

Systemtic Name: S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) pyrazine-2-carbothioate Openeye Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) pyrazine-2-carbothioate CAS Name: 2-pyrazinecarbothioic acid S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) ester IUPAC Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) pyrazine-2-carbothioate Traditional Name: pyrazine-2-carbothioic acid S-(4-keto-6-methyl-1H-pyrimidin-2-yl) ester Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC(=O)C2=NC=CN=C2

InChI

InChI=1S/C10H8N4O2S/c1-6-4-8(15)14-10(13-6)17-9(16)7-5-11-2-3-12-7/h2-5H,1H3,(H,13,14,15)