2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-(4,4-dimethyl-1,1,3-trioxo-thiazetidin-2-yl)-2-phenyl-acetic acid CAS Name: 2-(4,4-dimethyl-1,1,3-trioxo-2-thiazetidinyl)-2-phenylacetic acid IUPAC Name: 2-(4,4-dimethyl-1,1,3-trioxothiazetidin-2-yl)-2-phenylacetic acid Traditional Name: 2-phenyl-2-(1,1,3-triketo-4,4-dimethyl-thiazetidin-2-yl)acetic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(S1(=O)=O)C(C2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

CC1(C(=O)N(S1(=O)=O)C(C2=CC=CC=C2)C(=O)O)C

InChI

InChI=1S/C12H13NO5S/c1-12(2)11(16)13(19(12,17)18)9(10(14)15)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,14,15)