(E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-[(4,6-dimethyl-2-pyrimidinyl)thio]-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (E)-3-[(4,6-dimethylpyrimidin-2-yl)thio]-4-keto-pent-2-en-2-olate Formula: C11H13N2O2S- MolecularWeight: 237.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)S/C(=C(\C)/[O-])/C(=O)C)C

InChI

InChI=1S/C11H14N2O2S/c1-6-5-7(2)13-11(12-6)16-10(8(3)14)9(4)15/h5,14H,1-4H3/p-1/b10-8+