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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2C1C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=NNC2C1C3=CC=CC=C3S2(=O)=O

InChI

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