5-ethyl-6-methyl-2-[(Z)-2-oxidanidyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 5-ethyl-6-methyl-2-[(Z)-2-oxidanidyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-pyrimidin-4-olate Openeye Name: 2-[(Z)-1-acetyl-2-oxido-prop-1-enyl]sulfanyl-5-ethyl-6-methyl-pyrimidin-4-olate CAS Name: 5-ethyl-6-methyl-2-[[(Z)-2-oxido-4-oxopent-2-en-3-yl]thio]-4-pyrimidinolate IUPAC Name: 5-ethyl-6-methyl-2-[(Z)-2-oxido-4-oxopent-2-en-3-yl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[(Z)-1-acetyl-2-oxido-prop-1-enyl]thio]-5-ethyl-6-methyl-pyrimidin-4-olate Formula: C12H14N2O3S-2 MolecularWeight: 266.31616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1[O-])SC(=C(C)[O-])C(=O)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1[O-])S/C(=C(/C)\[O-])/C(=O)C)C

InChI

InChI=1S/C12H16N2O3S/c1-5-9-6(2)13-12(14-11(9)17)18-10(7(3)15)8(4)16/h15H,5H2,1-4H3,(H,13,14,17)/p-2/b10-7-