2-(4-methyl-6-oxidanidyl-5-prop-2-enyl-pyrimidin-2-yl)sulfanylethanoate

Systemtic Name: 2-(4-methyl-6-oxidanidyl-5-prop-2-enyl-pyrimidin-2-yl)sulfanylethanoate Openeye Name: 2-(5-allyl-4-methyl-6-oxido-pyrimidin-2-yl)sulfanylacetate CAS Name: 2-[(4-methyl-6-oxido-5-prop-2-enyl-2-pyrimidinyl)thio]acetate IUPAC Name: 2-(4-methyl-6-oxido-5-prop-2-enylpyrimidin-2-yl)sulfanylacetate Traditional Name: 2-[(5-allyl-4-methyl-6-oxido-pyrimidin-2-yl)thio]acetate Formula: C10H10N2O3S-2 MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)[O-])[O-])CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)[O-])[O-])CC=C

InChI

InChI=1S/C10H12N2O3S/c1-3-4-7-6(2)11-10(12-9(7)15)16-5-8(13)14/h3H,1,4-5H2,2H3,(H,13,14)(H,11,12,15)/p-2