2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-hydroxy-2-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-hydroxy-2-[2-[[(E)-3-methoxy-3-oxoprop-1-enyl]thio]-4-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-4-oxoazetidin-1-yl]acetic acid Traditional Name: 2-hydroxy-2-[2-keto-4-[[(E)-3-keto-3-methoxy-prop-1-enyl]thio]azetidin-1-yl]acetic acid Formula: C9H11NO6S MolecularWeight: 261.25174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CSC1CC(=O)N1C(C(=O)O)O

Isomeric SMILES

COC(=O)/C=C/SC1CC(=O)N1C(C(=O)O)O

InChI

InChI=1S/C9H11NO6S/c1-16-7(12)2-3-17-6-4-5(11)10(6)8(13)9(14)15/h2-3,6,8,13H,4H2,1H3,(H,14,15)/b3-2+