6-pent-4-enyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide

Systemtic Name: 6-pent-4-enyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Openeye Name: 6-pent-4-enyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide CAS Name: 6-pent-4-enyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide IUPAC Name: 6-pent-4-enyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Traditional Name: 6-pent-4-enyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C2=C(CS1(=O)=O)C=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCCCC1C2=C(CS1(=O)=O)C=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-2-3-5-10-15-16-13(12-21(15,19)20)11-17-18(16)14-8-6-4-7-9-14/h2,4,6-9,11,15H,1,3,5,10,12H2