3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide

Systemtic Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide Openeye Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide CAS Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide IUPAC Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide Traditional Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(CS1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN=C(CS1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c19-21(20)11-15(13-7-3-1-4-8-13)17-18-16(12-21)14-9-5-2-6-10-14/h1-10H,11-12H2