2,4,5-triphenyl-5H-1,2,3-thiadiazole 1,1-dioxide

Systemtic Name: 2,4,5-triphenyl-5H-1,2,3-thiadiazole 1,1-dioxide Openeye Name: 2,4,5-triphenyl-5H-thiadiazole 1,1-dioxide CAS Name: 2,4,5-triphenyl-5H-thiadiazole 1,1-dioxide IUPAC Name: 2,4,5-triphenyl-5H-thiadiazole 1,1-dioxide Traditional Name: 2,4,5-triphenyl-5H-thiadiazole 1,1-dioxide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NN(S2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NN(S2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-25(24)20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-22(25)18-14-8-3-9-15-18/h1-15,20H