(1aR,6aS)-1-(4-methylphenyl)sulfonyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine

Systemtic Name: (1aR,6aS)-1-(4-methylphenyl)sulfonyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine Openeye Name: (1aR,6aS)-1-(p-tolylsulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine CAS Name: (1aR,6aS)-1-(4-methylphenyl)sulfonyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine IUPAC Name: (1aR,6aS)-1-(4-methylphenyl)sulfonyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine Traditional Name: (1aR,6aS)-1-tosyl-6,6a-dihydro-1aH-inden[1,2-b]azirine Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@H]2C4=CC=CC=C4C3

InChI

InChI=1S/C16H15NO2S/c1-11-6-8-13(9-7-11)20(18,19)17-15-10-12-4-2-3-5-14(12)16(15)17/h2-9,15-16H,10H2,1H3/t15-,16+,17?/m0/s1