1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide

Systemtic Name: 1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Openeye Name: 1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide CAS Name: 1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide IUPAC Name: 1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Traditional Name: 1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CNN(C2=CS1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CNN(C2=CS1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C11H10N2O2S/c14-16(15)7-9-6-12-13(11(9)8-16)10-4-2-1-3-5-10/h1-6,8,12H,7H2