S-[(2R,3R)-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanethioate

Systemtic Name: S-[(2R,3R)-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanethioate Openeye Name: S-[(2R,3R)-3-acetonyl-4-oxo-azetidin-2-yl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)ethanethioate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)ethanethioic acid S-[(2R,3R)-4-oxo-3-(2-oxopropyl)-2-azetidinyl] ester IUPAC Name: S-[(2R,3R)-4-oxo-3-(2-oxopropyl)azetidin-2-yl] 2-(4-bromo-2-chloro-6-methylphenoxy)ethanethioate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)ethanethioic acid S-[(2R,3R)-3-acetonyl-4-keto-azetidin-2-yl] ester Formula: C15H15BrClNO4S MolecularWeight: 420.7059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)SC2C(C(=O)N2)CC(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)S[C@@H]2[C@@H](C(=O)N2)CC(=O)C)Cl)Br

InChI

InChI=1S/C15H15BrClNO4S/c1-7-3-9(16)5-11(17)13(7)22-6-12(20)23-15-10(4-8(2)19)14(21)18-15/h3,5,10,15H,4,6H2,1-2H3,(H,18,21)/t10-,15-/m1/s1