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N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2-tert-butyl-5,5-diketo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-piperonylamide
Formula: C17H19N3O5S
MolecularWeight: 377.41486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CS(=O)(=O)CC2=N1)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(C)N1C(=C2CS(=O)(=O)CC2=N1)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H19N3O5S/c1-17(2,3)20-15(11-7-26(22,23)8-12(11)19-20)18-16(21)10-4-5-13-14(6-10)25-9-24-13/h4-6H,7-9H2,1-3H3,(H,18,21)


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