3-phenyl-1H-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide

Systemtic Name: 3-phenyl-1H-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide Openeye Name: 3-phenyl-1H-benzothiopheno[3,2-c]pyrazole 4,4-dioxide CAS Name: 3-phenyl-1H-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide IUPAC Name: 3-phenyl-1H-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide Traditional Name: 3-phenyl-1H-benzothiopheno[3,2-c]pyrazole 4,4-dioxide Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2S(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2S(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H10N2O2S/c18-20(19)12-9-5-4-8-11(12)14-15(20)13(16-17-14)10-6-2-1-3-7-10/h1-9H,(H,16,17)