N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H11N5O4S/c1-5-2-7(17)16-11(12-5)21-4-9(19)13-6-3-8(18)15-10(20)14-6/h2-3H,4H2,1H3,(H,12,16,17)(H3,13,14,15,18,19,20)