[[2-(ethyldisulfanyl)carbonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[2-(ethyldisulfanyl)carbonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-phenyl-methyl] ethanoate Openeye Name: [[2-(ethyldisulfanyl)carbonylsulfanyl-4-oxo-azetidin-3-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[2-[[(ethyldisulfanyl)-oxomethyl]thio]-4-oxo-3-azetidinyl]-phenylmethyl] ester IUPAC Name: [[2-(ethyldisulfanyl)carbonylsulfanyl-4-oxoazetidin-3-yl]-phenylmethyl] acetate Traditional Name: acetic acid [[2-[(ethyldisulfanyl)carbonylthio]-4-keto-azetidin-3-yl]-phenyl-methyl] ester Formula: C15H17NO4S3 MolecularWeight: 371.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCSSC(=O)SC1C(C(=O)N1)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCSSC(=O)SC1C(C(=O)N1)C(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H17NO4S3/c1-3-21-23-15(19)22-14-11(13(18)16-14)12(20-9(2)17)10-7-5-4-6-8-10/h4-8,11-12,14H,3H2,1-2H3,(H,16,18)