[1-[ethanoyl(thiophen-3-yl)amino]oxysulfonyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[ethanoyl(thiophen-3-yl)amino]oxysulfonyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[acetyl(3-thienyl)amino]oxysulfonyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[acetyl(3-thiophenyl)amino]oxysulfonyl-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[acetyl(thiophen-3-yl)amino]oxysulfonyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-[acetyl(3-thienyl)amino]oxysulfonyl-4-keto-azetidin-2-yl] ester Formula: C11H12N2O7S2 MolecularWeight: 348.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CSC=C1)OS(=O)(=O)N2C(CC2=O)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CSC=C1)OS(=O)(=O)N2C(CC2=O)OC(=O)C

InChI

InChI=1S/C11H12N2O7S2/c1-7(14)12(9-3-4-21-6-9)20-22(17,18)13-10(16)5-11(13)19-8(2)15/h3-4,6,11H,5H2,1-2H3