(4-oxidanylidene-3-thiophen-3-yl-azetidin-2-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3-thiophen-3-yl-azetidin-2-yl) ethanoate Openeye Name: [4-oxo-3-(3-thienyl)azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-3-(3-thiophenyl)-2-azetidinyl] ester IUPAC Name: (4-oxo-3-thiophen-3-ylazetidin-2-yl) acetate Traditional Name: acetic acid [4-keto-3-(3-thienyl)azetidin-2-yl] ester Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)C2=CSC=C2

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)C2=CSC=C2

InChI

InChI=1S/C9H9NO3S/c1-5(11)13-9-7(8(12)10-9)6-2-3-14-4-6/h2-4,7,9H,1H3,(H,10,12)