2-[(2S,3R)-2-(3-bromophenyl)-3-methoxy-4-oxidanylidene-azetidin-1-yl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[(2S,3R)-2-(3-bromophenyl)-3-methoxy-4-oxidanylidene-azetidin-1-yl]sulfanylisoindole-1,3-dione Openeye Name: 2-[(2S,3R)-2-(3-bromophenyl)-3-methoxy-4-oxo-azetidin-1-yl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[(2S,3R)-2-(3-bromophenyl)-3-methoxy-4-oxo-1-azetidinyl]thio]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R)-2-(3-bromophenyl)-3-methoxy-4-oxoazetidin-1-yl]sulfanylisoindole-1,3-dione Traditional Name: 2-[[(2S,3R)-2-(3-bromophenyl)-4-keto-3-methoxy-azetidin-1-yl]thio]isoindoline-1,3-quinone Formula: C18H13BrN2O4S MolecularWeight: 433.27582

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SN2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)SN2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H13BrN2O4S/c1-25-15-14(10-5-4-6-11(19)9-10)20(18(15)24)26-21-16(22)12-7-2-3-8-13(12)17(21)23/h2-9,14-15H,1H3/t14-,15+/m0/s1