[4-oxidanylidene-3-(1,3-thiazol-5-yl)azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-(1,3-thiazol-5-yl)azetidin-2-yl] ethanoate Openeye Name: (4-oxo-3-thiazol-5-yl-azetidin-2-yl) acetate CAS Name: acetic acid [4-oxo-3-(5-thiazolyl)-2-azetidinyl] ester IUPAC Name: [4-oxo-3-(1,3-thiazol-5-yl)azetidin-2-yl] acetate Traditional Name: acetic acid (4-keto-3-thiazol-5-yl-azetidin-2-yl) ester Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)C2=CN=CS2

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)C2=CN=CS2

InChI

InChI=1S/C8H8N2O3S/c1-4(11)13-8-6(7(12)10-8)5-2-9-3-14-5/h2-3,6,8H,1H3,(H,10,12)