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

Systemtic Name: [3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[acetyl(2-thienyl)amino]-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[acetyl(thiophen-2-yl)amino]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[acetyl(thiophen-2-yl)amino]-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-[acetyl(2-thienyl)amino]-2-keto-azetidin-1-yl] ester Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CN(C1=O)OC(=O)C)C2=CC=CS2

Isomeric SMILES

CC(=O)N(C1CN(C1=O)OC(=O)C)C2=CC=CS2

InChI

InChI=1S/C11H12N2O4S/c1-7(14)13(10-4-3-5-18-10)9-6-12(11(9)16)17-8(2)15/h3-5,9H,6H2,1-2H3