4-(1,3-benzothiazol-2-yldisulfanyl)-1-[(E)-1-oxidanyl-3-oxidanylidene-1-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]but-1-en-2-yl]azetidin-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-yldisulfanyl)-1-[(E)-1-oxidanyl-3-oxidanylidene-1-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]but-1-en-2-yl]azetidin-2-one Openeye Name: 4-(1,3-benzothiazol-2-yldisulfanyl)-1-[(1E)-1-[hydroxy-[(3-oxo-1H-isobenzofuran-1-yl)oxy]methylene]-2-oxo-propyl]azetidin-2-one CAS Name: 4-(1,3-benzothiazol-2-yldisulfanyl)-1-[(E)-1-hydroxy-3-oxo-1-[(3-oxo-1H-isobenzofuran-1-yl)oxy]but-1-en-2-yl]-2-azetidinone IUPAC Name: 4-(1,3-benzothiazol-2-yldisulfanyl)-1-[(E)-1-hydroxy-3-oxo-1-[(3-oxo-1H-2-benzofuran-1-yl)oxy]but-1-en-2-yl]azetidin-2-one Traditional Name: 1-[(E)-1-acetyl-2-hydroxy-2-phthalidyloxy-vinyl]-4-(1,3-benzothiazol-2-yldisulfanyl)azetidin-2-one Formula: C22H16N2O6S3 MolecularWeight: 500.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC1C2=CC=CC=C2C(=O)O1)N3C(CC3=O)SSC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)/C(=C(/O)\OC1C2=CC=CC=C2C(=O)O1)/N3C(CC3=O)SSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O6S3/c1-11(25)18(20(28)30-21-13-7-3-2-6-12(13)19(27)29-21)24-16(26)10-17(24)32-33-22-23-14-8-4-5-9-15(14)31-22/h2-9,17,21,28H,10H2,1H3/b20-18+