methyl 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(1,3-dioxo-2-isoindolyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-(phthalimidomethylthio)-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O5S/c1-24-13(21)7-9-6-12(20)18-16(17-9)25-8-19-14(22)10-4-2-3-5-11(10)15(19)23/h2-6H,7-8H2,1H3,(H,17,18,20)