3a,8b-dihydro-1H-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide

Systemtic Name: 3a,8b-dihydro-1H-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide Openeye Name: 3a,8b-dihydro-1H-benzothiopheno[2,3-c]pyrazole 4,4-dioxide CAS Name: 3a,8b-dihydro-1H-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide IUPAC Name: 3a,8b-dihydro-1H-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide Traditional Name: 3a,8b-dihydro-1H-benzothiopheno[2,3-c]pyrazole 4,4-dioxide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N=N1)S(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1C2C(N=N1)S(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C9H8N2O2S/c12-14(13)8-4-2-1-3-6(8)7-5-10-11-9(7)14/h1-4,7,9H,5H2