2-[1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-2-oxo-4-sulfanyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-mercapto-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-oxo-4-sulfanylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(Z)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-2-keto-4-mercapto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S

Isomeric SMILES

CC(=O)/C(=C(\O)/OC)/N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S

InChI

InChI=1S/C16H14N2O6S/c1-7(19)10(16(23)24-2)18-14(22)11(15(18)25)17-12(20)8-5-3-4-6-9(8)13(17)21/h3-6,11,15,23,25H,1-2H3/b16-10-