N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-phthalimido-acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N4O4S/c1-8-6-11(20)17-15(16-8)24-7-12(21)18-19-13(22)9-4-2-3-5-10(9)14(19)23/h2-6H,7H2,1H3,(H,18,21)(H,16,17,20)