2-[3-bromanyl-2-oxidanylidene-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-bromanyl-2-oxidanylidene-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-bromo-2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-bromo-2-[[(E)-3-hydroxy-3-oxoprop-1-enyl]thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-bromo-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-bromo-2-[[(E)-3-hydroxy-3-keto-prop-1-enyl]thio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C11H12BrNO5S MolecularWeight: 350.18568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)Br)SC=CC(=O)O)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)Br)S/C=C/C(=O)O)C

InChI

InChI=1S/C11H12BrNO5S/c1-5(2)8(11(17)18)13-9(16)7(12)10(13)19-4-3-6(14)15/h3-4,7,10H,1-2H3,(H,14,15)(H,17,18)/b4-3+