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

Systemtic Name: 8b-methyl-1,3a-dihydro-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide Openeye Name: 8b-methyl-1,3a-dihydrobenzothiopheno[2,3-c]pyrazole 4,4-dioxide CAS Name: 8b-methyl-1,3a-dihydro-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide IUPAC Name: 8b-methyl-1,3a-dihydro-[1]benzothiolo[2,3-c]pyrazole 4,4-dioxide Traditional Name: 8b-methyl-1,3a-dihydrobenzothiopheno[2,3-c]pyrazole 4,4-dioxide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN=NC1S(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC12CN=NC1S(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C10H10N2O2S/c1-10-6-11-12-9(10)15(13,14)8-5-3-2-4-7(8)10/h2-5,9H,6H2,1H3