(4-nitrophenyl)methyl 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-oxidanylidene-1,3-dithietan-2-ylidene)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-oxidanylidene-1,3-dithietan-2-ylidene)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)-2-(4-oxo-1,3-dithietan-2-ylidene)acetate CAS Name: 2-[2-(methylthio)-4-oxo-1-azetidinyl]-2-(4-oxo-1,3-dithietan-2-ylidene)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)-2-(4-oxo-1,3-dithietan-2-ylidene)acetate Traditional Name: 2-(4-keto-1,3-dithietan-2-ylidene)-2-[2-keto-4-(methylthio)azetidin-1-yl]acetic acid (4-nitrobenzyl) ester Formula: C15H12N2O6S3 MolecularWeight: 412.46058

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1C(=C2SC(=O)S2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1CC(=O)N1C(=C2SC(=O)S2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6S3/c1-24-11-6-10(18)16(11)12(14-25-15(20)26-14)13(19)23-7-8-2-4-9(5-3-8)17(21)22/h2-5,11H,6-7H2,1H3