(Z)-2-(3-azanyl-2-methanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-4-bromanyl-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-(3-azanyl-2-methanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-4-bromanyl-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-(3-amino-2-formylsulfanyl-4-oxo-azetidin-1-yl)-4-bromo-1-hydroxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-[3-amino-2-(formylthio)-4-oxo-1-azetidinyl]-4-bromo-1-hydroxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-(3-amino-2-formylsulfanyl-4-oxoazetidin-1-yl)-4-bromo-1-hydroxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-[3-amino-2-(formylthio)-4-keto-azetidin-1-yl]-4-bromo-1-hydroxy-3-keto-but-1-en-1-olate Formula: C8H8BrN2O5S- MolecularWeight: 324.12852

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)C(=C(O)[O-])N1C(C(C1=O)N)SC=O)Br

Isomeric SMILES

C(C(=O)/C(=C(/O)\[O-])/N1C(C(C1=O)N)SC=O)Br

InChI

InChI=1S/C8H9BrN2O5S/c9-1-3(13)5(8(15)16)11-6(14)4(10)7(11)17-2-12/h2,4,7,15-16H,1,10H2/p-1