2-[2-[3-(dimethylamino)phenyl]carbonylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-[3-(dimethylamino)phenyl]carbonylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[2-[3-(dimethylamino)benzoyl]sulfanyl-4-oxo-azetidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-[2-[[[3-(dimethylamino)phenyl]-oxomethyl]thio]-4-oxo-1-azetidinyl]-2-hydroxyacetic acid IUPAC Name: 2-[2-[3-(dimethylamino)benzoyl]sulfanyl-4-oxoazetidin-1-yl]-2-hydroxyacetic acid Traditional Name: 2-[2-[[3-(dimethylamino)benzoyl]thio]-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)SC2CC(=O)N2C(C(=O)O)O

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)SC2CC(=O)N2C(C(=O)O)O

InChI

InChI=1S/C14H16N2O5S/c1-15(2)9-5-3-4-8(6-9)14(21)22-11-7-10(17)16(11)12(18)13(19)20/h3-6,11-12,18H,7H2,1-2H3,(H,19,20)