3-pyrazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide

Systemtic Name: 3-pyrazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide Openeye Name: 3-pyrazol-1-ylthieno[3,4-d]isothiazole 1,1-dioxide CAS Name: 3-(1-pyrazolyl)thieno[3,4-d]isothiazole 1,1-dioxide IUPAC Name: 3-pyrazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide Traditional Name: 3-pyrazol-1-ylthien[3,4-d]isothiazole 1,1-dioxide Formula: C8H5N3O2S2 MolecularWeight: 239.2742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NS(=O)(=O)C3=CSC=C32

Isomeric SMILES

C1=CN(N=C1)C2=NS(=O)(=O)C3=CSC=C32

InChI

InChI=1S/C8H5N3O2S2/c12-15(13)7-5-14-4-6(7)8(10-15)11-3-1-2-9-11/h1-5H