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

Systemtic Name: methyl 2-[(3Z)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(ethylsulfanylmethylidene)-4-oxidanylidene-azetidin-2-yl]benzoate Openeye Name: methyl 2-[(3Z)-1-(2-ethoxy-2-oxo-ethyl)-3-(ethylsulfanylmethylene)-4-oxo-azetidin-2-yl]benzoate CAS Name: 2-[(3Z)-1-(2-ethoxy-2-oxoethyl)-3-[(ethylthio)methylidene]-4-oxo-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(3Z)-1-(2-ethoxy-2-oxoethyl)-3-(ethylsulfanylmethylidene)-4-oxoazetidin-2-yl]benzoate Traditional Name: 2-[(3Z)-1-(2-ethoxy-2-keto-ethyl)-3-[(ethylthio)methylene]-4-keto-azetidin-2-yl]benzoic acid methyl ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-4-24-15(20)10-19-16(14(17(19)21)11-25-5-2)12-8-6-7-9-13(12)18(22)23-3/h6-9,11,16H,4-5,10H2,1-3H3/b14-11-