(Z)-4-bromanyl-2-[3-[2-(2-methanoyloxyphenyl)ethanoylamino]-2-methanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-bromanyl-2-[3-[2-(2-methanoyloxyphenyl)ethanoylamino]-2-methanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-bromo-2-[3-[[2-(2-formyloxyphenyl)acetyl]amino]-2-formylsulfanyl-4-oxo-azetidin-1-yl]-1-hydroxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-bromo-2-[3-[[2-(2-formyloxyphenyl)-1-oxoethyl]amino]-2-(formylthio)-4-oxo-1-azetidinyl]-1-hydroxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-bromo-2-[3-[[2-(2-formyloxyphenyl)acetyl]amino]-2-formylsulfanyl-4-oxoazetidin-1-yl]-1-hydroxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-bromo-2-[3-[[2-(2-formyloxyphenyl)acetyl]amino]-2-(formylthio)-4-keto-azetidin-1-yl]-1-hydroxy-3-keto-but-1-en-1-olate Formula: C17H14BrN2O8S- MolecularWeight: 486.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2C(N(C2=O)C(=C(O)[O-])C(=O)CBr)SC=O)OC=O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2C(N(C2=O)/C(=C(\O)/[O-])/C(=O)CBr)SC=O)OC=O

InChI

InChI=1S/C17H15BrN2O8S/c18-6-10(23)14(17(26)27)20-15(25)13(16(20)29-8-22)19-12(24)5-9-3-1-2-4-11(9)28-7-21/h1-4,7-8,13,16,26-27H,5-6H2,(H,19,24)/p-1