2-[2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-(azetidin-1-yl)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-[[2-(1-azetidinyl)-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(azetidin-1-yl)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[[2-(azetidin-1-yl)-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetic acid Formula: C11H14N2O3S2 MolecularWeight: 286.37046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)N2CCC2)CC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)N2CCC2)CC(=O)O

InChI

InChI=1S/C11H14N2O3S2/c1-7-8(5-10(15)16)18-11(12-7)17-6-9(14)13-3-2-4-13/h2-6H2,1H3,(H,15,16)