6-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate

Systemtic Name: 6-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate Openeye Name: 6-[[(Z)-(5-methyl-2-furyl)methyleneamino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate CAS Name: 6-[[(2Z)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-oxomethyl]-2-(methylthio)-4-pyrimidinolate IUPAC Name: 6-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]-2-methylsulfanylpyrimidin-4-olate Traditional Name: 6-[[(Z)-(5-methyl-2-furyl)methyleneamino]carbamoyl]-2-(methylthio)pyrimidin-4-olate Formula: C12H11N4O3S- MolecularWeight: 291.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=NC(=N2)SC)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC(=NC(=N2)SC)[O-]

InChI

InChI=1S/C12H12N4O3S/c1-7-3-4-8(19-7)6-13-16-11(18)9-5-10(17)15-12(14-9)20-2/h3-6H,1-2H3,(H,16,18)(H,14,15,17)/p-1/b13-6-