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

Systemtic Name: 3-indazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide Openeye Name: 3-indazol-1-ylthieno[3,4-d]isothiazole 1,1-dioxide CAS Name: 3-(1-indazolyl)thieno[3,4-d]isothiazole 1,1-dioxide IUPAC Name: 3-indazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide Traditional Name: 3-indazol-1-ylthien[3,4-d]isothiazole 1,1-dioxide Formula: C12H7N3O2S2 MolecularWeight: 289.33288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2C3=NS(=O)(=O)C4=CSC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2C3=NS(=O)(=O)C4=CSC=C43

InChI

InChI=1S/C12H7N3O2S2/c16-19(17)11-7-18-6-9(11)12(14-19)15-10-4-2-1-3-8(10)5-13-15/h1-7H