3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide

Systemtic Name: 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide Openeye Name: 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide CAS Name: 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide IUPAC Name: 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide Traditional Name: 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)N=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)N=C2C3=CC=CC=C3

InChI

InChI=1S/C14H10N2O2S/c17-19(18)15-13(11-7-3-1-4-8-11)14(16-19)12-9-5-2-6-10-12/h1-10H