(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)N[C@H](S1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H9NO3S/c12-9-4-15-10(11-9)6-1-2-7-8(3-6)14-5-13-7/h1-3,10H,4-5H2,(H,11,12)/t10-/m1/s1