3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromanyl-1H-pyrazol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromanyl-1H-pyrazol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-1H-pyrazol-5-yl)thiazolidin-4-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-1H-pyrazol-5-yl)-4-thiazolidinone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-1H-pyrazol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromo-1H-pyrazol-5-yl)-3-homopiperonyl-thiazolidin-4-one Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C(C=NN2)Br)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C(S1)C2=C(C=NN2)Br)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14BrN3O3S/c16-10-6-17-18-14(10)15-19(13(20)7-23-15)4-3-9-1-2-11-12(5-9)22-8-21-11/h1-2,5-6,15H,3-4,7-8H2,(H,17,18)