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(E)-3-ethanoylsulfanyl-2-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-(2-methoxyethylsulfanyl)prop-2-enoate

(E)-3-ethanoylsulfanyl-2-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-(2-methoxyethylsulfanyl)prop-2-enoate

Systemtic Name:(E)-3-ethanoylsulfanyl-2-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-(2-methoxyethylsulfanyl)prop-2-enoate
Openeye Name:(E)-3-acetylsulfanyl-2-(2-ethylsulfanyl-4-oxo-azetidin-1-yl)-3-(2-methoxyethylsulfanyl)prop-2-enoate
CAS Name:(E)-3-(acetylthio)-2-[2-(ethylthio)-4-oxo-1-azetidinyl]-3-(2-methoxyethylthio)-2-propenoate
IUPAC Name:(E)-3-acetylsulfanyl-2-(2-ethylsulfanyl-4-oxoazetidin-1-yl)-3-(2-methoxyethylsulfanyl)prop-2-enoate
Traditional Name:(E)-3-(acetylthio)-2-[2-(ethylthio)-4-keto-azetidin-1-yl]-3-(2-methoxyethylthio)acrylate
Formula: C13H18NO5S3-
MolecularWeight: 364.48072
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1CC(=O)N1C(=C(SCCOC)SC(=O)C)C(=O)[O-]


Isomeric SMILES

CCSC1CC(=O)N1/C(=C(\SCCOC)/SC(=O)C)/C(=O)[O-]


InChI

InChI=1S/C13H19NO5S3/c1-4-20-10-7-9(16)14(10)11(12(17)18)13(22-8(2)15)21-6-5-19-3/h10H,4-7H2,1-3H3,(H,17,18)/p-1/b13-11+


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