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[3-[[(2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]methanesulfonic acid

[3-[[(2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]methanesulfonic acid

Systemtic Name:[3-[[(2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]methanesulfonic acid
Openeye Name:[3-[[(2Z)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-2-oxo-azetidin-1-yl]methanesulfonic acid
CAS Name:[3-[[(2Z)-2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinyl]methanesulfonic acid
IUPAC Name:[3-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-2-oxoazetidin-1-yl]methanesulfonic acid
Traditional Name:[3-[[(2Z)-2-(2-furyl)-2-methyloximino-acetyl]amino]-2-keto-azetidin-1-yl]methanesulfonic acid
Formula: C11H13N3O7S
MolecularWeight: 331.30182
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CO1)C(=O)NC2CN(C2=O)CS(=O)(=O)O


Isomeric SMILES

CO/N=C(/C1=CC=CO1)\C(=O)NC2CN(C2=O)CS(=O)(=O)O


InChI

InChI=1S/C11H13N3O7S/c1-20-13-9(8-3-2-4-21-8)10(15)12-7-5-14(11(7)16)6-22(17,18)19/h2-4,7H,5-6H2,1H3,(H,12,15)(H,17,18,19)/b13-9-


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