2-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-[(2R)-5-oxidanylideneoxolan-2-yl]prop-1-en-2-yl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-[(2R)-5-oxidanylideneoxolan-2-yl]prop-1-en-2-yl]sulfanylisoindole-1,3-dione Openeye Name: 2-[(Z)-2-hydroxy-2-methoxy-1-[(2R)-5-oxotetrahydrofuran-2-carbonyl]vinyl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[(Z)-1-hydroxy-1-methoxy-3-oxo-3-[(2R)-5-oxo-2-oxolanyl]prop-1-en-2-yl]thio]isoindole-1,3-dione IUPAC Name: 2-[(Z)-1-hydroxy-1-methoxy-3-oxo-3-[(2R)-5-oxooxolan-2-yl]prop-1-en-2-yl]sulfanylisoindole-1,3-dione Traditional Name: 2-[[(Z)-2-hydroxy-1-[(2R)-5-ketotetrahydrofuran-2-carbonyl]-2-methoxy-vinyl]thio]isoindoline-1,3-quinone Formula: C16H13NO7S MolecularWeight: 363.34192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1CCC(=O)O1)SN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CO/C(=C(/C(=O)[C@H]1CCC(=O)O1)\SN2C(=O)C3=CC=CC=C3C2=O)/O

InChI

InChI=1S/C16H13NO7S/c1-23-16(22)13(12(19)10-6-7-11(18)24-10)25-17-14(20)8-4-2-3-5-9(8)15(17)21/h2-5,10,22H,6-7H2,1H3/b16-13-/t10-/m1/s1