1-[4-(5-ethanoyl-6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)-6-methyl-2-sulfanylidene-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(5-ethanoyl-6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)-6-methyl-2-sulfanylidene-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(5-acetyl-6-methyl-2-thioxo-1H-pyrimidin-4-yl)-6-methyl-2-thioxo-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(5-acetyl-6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)-6-methyl-2-sulfanylidene-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(5-acetyl-6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)-6-methyl-2-sulfanylidene-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(5-acetyl-6-methyl-2-thioxo-1H-pyrimidin-4-yl)-6-methyl-2-thioxo-1H-pyrimidin-5-yl]ethanone Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1)C2=NC(=S)NC(=C2C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=S)N1)C2=NC(=S)NC(=C2C(=O)C)C)C(=O)C

InChI

InChI=1S/C14H14N4O2S2/c1-5-9(7(3)19)11(17-13(21)15-5)12-10(8(4)20)6(2)16-14(22)18-12/h1-4H3,(H,15,17,21)(H,16,18,22)