3-bromanyl-1-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidine-2-thiolate

Systemtic Name: 3-bromanyl-1-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidine-2-thiolate Openeye Name: 3-bromo-1-[2-[(4-methoxyphenyl)methoxy]-2-oxo-ethyl]-4-oxo-azetidine-2-thiolate CAS Name: 3-bromo-1-[2-[(4-methoxyphenyl)methoxy]-2-oxoethyl]-4-oxo-2-azetidinethiolate IUPAC Name: 3-bromo-1-[2-[(4-methoxyphenyl)methoxy]-2-oxoethyl]-4-oxoazetidine-2-thiolate Traditional Name: 3-bromo-4-keto-1-(2-keto-2-p-anisyloxy-ethyl)azetidine-2-thiolate Formula: C13H13BrNO4S- MolecularWeight: 359.21562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CN2C(C(C2=O)Br)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CN2C(C(C2=O)Br)[S-]

InChI

InChI=1S/C13H14BrNO4S/c1-18-9-4-2-8(3-5-9)7-19-10(16)6-15-12(17)11(14)13(15)20/h2-5,11,13,20H,6-7H2,1H3/p-1