3-oxidanyl-4-phenyl-2H-1,2,3-thiadiazole 1,1-dioxide

Systemtic Name: 3-oxidanyl-4-phenyl-2H-1,2,3-thiadiazole 1,1-dioxide Openeye Name: 3-hydroxy-4-phenyl-2H-thiadiazole 1,1-dioxide CAS Name: 3-hydroxy-4-phenyl-2H-thiadiazole 1,1-dioxide IUPAC Name: 3-hydroxy-4-phenyl-2H-thiadiazole 1,1-dioxide Traditional Name: 3-hydroxy-4-phenyl-2H-thiadiazole 1,1-dioxide Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CS(=O)(=O)NN2O

Isomeric SMILES

C1=CC=C(C=C1)C2=CS(=O)(=O)NN2O

InChI

InChI=1S/C8H8N2O3S/c11-10-8(6-14(12,13)9-10)7-4-2-1-3-5-7/h1-6,9,11H