3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxylate

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxylate Openeye Name: 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)thiophene-2-carboxylate CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)-2-thiophenecarboxylate IUPAC Name: 3-(3,3-dimethyl-2-oxoazetidin-1-yl)thiophene-2-carboxylate Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)-2-thenoate Formula: C10H10NO3S- MolecularWeight: 224.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(SC=C2)C(=O)[O-])C

Isomeric SMILES

CC1(CN(C1=O)C2=C(SC=C2)C(=O)[O-])C

InChI

InChI=1S/C10H11NO3S/c1-10(2)5-11(9(10)14)6-3-4-15-7(6)8(12)13/h3-4H,5H2,1-2H3,(H,12,13)/p-1