1-(phenylsulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine

Systemtic Name: 1-(phenylsulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine Openeye Name: 1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine CAS Name: 1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine IUPAC Name: 1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine Traditional Name: 1-besyl-6,6a-dihydro-1aH-inden[1,2-b]azirine Formula: C15H13NO2S MolecularWeight: 271.33422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C2C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C15H13NO2S/c17-19(18,12-7-2-1-3-8-12)16-14-10-11-6-4-5-9-13(11)15(14)16/h1-9,14-15H,10H2