2-(1,3-benzodioxol-5-yl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSN=N2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSN=N2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N4O4S/c20-14(7-10-2-3-12-13(6-10)23-9-22-12)18-4-1-5-19(18)15(21)11-8-24-17-16-11/h2-3,6,8H,1,4-5,7,9H2