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methyl 2-[(3Z)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(methylsulfanylmethylidene)-4-oxidanylidene-azetidin-2-yl]benzoate

methyl 2-[(3Z)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(methylsulfanylmethylidene)-4-oxidanylidene-azetidin-2-yl]benzoate

Systemtic Name:methyl 2-[(3Z)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(methylsulfanylmethylidene)-4-oxidanylidene-azetidin-2-yl]benzoate
Openeye Name:methyl 2-[(3Z)-1-(2-ethoxy-2-oxo-ethyl)-3-(methylsulfanylmethylene)-4-oxo-azetidin-2-yl]benzoate
CAS Name:2-[(3Z)-1-(2-ethoxy-2-oxoethyl)-3-[(methylthio)methylidene]-4-oxo-2-azetidinyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(3Z)-1-(2-ethoxy-2-oxoethyl)-3-(methylsulfanylmethylidene)-4-oxoazetidin-2-yl]benzoate
Traditional Name:2-[(3Z)-1-(2-ethoxy-2-keto-ethyl)-4-keto-3-[(methylthio)methylene]azetidin-2-yl]benzoic acid methyl ester
Formula: C17H19NO5S
MolecularWeight: 349.40146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(=CSC)C1=O)C2=CC=CC=C2C(=O)OC


Isomeric SMILES

CCOC(=O)CN1C(/C(=C/SC)/C1=O)C2=CC=CC=C2C(=O)OC


InChI

InChI=1S/C17H19NO5S/c1-4-23-14(19)9-18-15(13(10-24-3)16(18)20)11-7-5-6-8-12(11)17(21)22-2/h5-8,10,15H,4,9H2,1-3H3/b13-10-


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