2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-1H-pyrazol-3-yl)thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-1H-pyrazol-3-yl)-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-1H-pyrazol-3-yl)thiazolidin-4-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NN1)N2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C15H15N3O3S/c1-9-6-13(17-16-9)18-14(19)8-22-15(18)10-2-3-11-12(7-10)21-5-4-20-11/h2-3,6-7,15H,4-5,8H2,1H3,(H,16,17)