methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoate

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-2-(2-thienyl)acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-2-thiophen-2-ylacetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-2-thiophen-2-ylacetate Traditional Name: 2-(2-keto-3-phthalimido-azetidin-1-yl)-2-(2-thienyl)acetic acid methyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O5S/c1-25-18(24)14(13-7-4-8-26-13)19-9-12(17(19)23)20-15(21)10-5-2-3-6-11(10)16(20)22/h2-8,12,14H,9H2,1H3