S-(4-oxidanylidene-2,3-dihydro-1H-pyrimidin-2-yl) ethanethioate

Systemtic Name: S-(4-oxidanylidene-2,3-dihydro-1H-pyrimidin-2-yl) ethanethioate Openeye Name: S-(4-oxo-2,3-dihydro-1H-pyrimidin-2-yl) ethanethioate CAS Name: ethanethioic acid S-(4-oxo-2,3-dihydro-1H-pyrimidin-2-yl) ester IUPAC Name: S-(4-oxo-2,3-dihydro-1H-pyrimidin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(4-keto-2,3-dihydro-1H-pyrimidin-2-yl) ester Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1NC=CC(=O)N1

Isomeric SMILES

CC(=O)SC1NC=CC(=O)N1

InChI

InChI=1S/C6H8N2O2S/c1-4(9)11-6-7-3-2-5(10)8-6/h2-3,6-7H,1H3,(H,8,10)