2-[(2R)-2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-hydroxy-3-(2-thienylmethoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-hydroxy-3-(2-thenyloxy)propyl]isoindoline-1,3-quinone Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](COCC3=CC=CS3)O

InChI

InChI=1S/C16H15NO4S/c18-11(9-21-10-12-4-3-7-22-12)8-17-15(19)13-5-1-2-6-14(13)16(17)20/h1-7,11,18H,8-10H2/t11-/m1/s1