S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ethanethioate

Systemtic Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ethanethioate Openeye Name: S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) ethanethioate CAS Name: ethanethioic acid S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ester IUPAC Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ethanethioate Traditional Name: ethanethioic acid S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) ester Formula: C7H8N2OS2 MolecularWeight: 200.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=S)N1)SC(=O)C

Isomeric SMILES

CC1=CC(=NC(=S)N1)SC(=O)C

InChI

InChI=1S/C7H8N2OS2/c1-4-3-6(12-5(2)10)9-7(11)8-4/h3H,1-2H3,(H,8,9,11)