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

Systemtic Name: 3-methyl-1-phenyl-3a,8b-dihydro-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide Openeye Name: 3-methyl-1-phenyl-3a,8b-dihydrobenzothiopheno[3,2-c]pyrazole 4,4-dioxide CAS Name: 3-methyl-1-phenyl-3a,8b-dihydro-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide IUPAC Name: 3-methyl-1-phenyl-3a,8b-dihydro-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide Traditional Name: 3-methyl-1-phenyl-3a,8b-dihydrobenzothiopheno[3,2-c]pyrazole 4,4-dioxide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2C1S(=O)(=O)C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2C1S(=O)(=O)C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C16H14N2O2S/c1-11-16-15(18(17-11)12-7-3-2-4-8-12)13-9-5-6-10-14(13)21(16,19)20/h2-10,15-16H,1H3