[3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [3-(4-keto-3-piperonyl-thiazolidin-2-yl)phenyl] ester Formula: C19H17NO5S MolecularWeight: 371.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO5S/c1-12(21)25-15-4-2-3-14(8-15)19-20(18(22)10-26-19)9-13-5-6-16-17(7-13)24-11-23-16/h2-8,19H,9-11H2,1H3