(1S,5S)-2-methylidene-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5S)-2-methylidene-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5S)-2-methylene-8-(p-tolylsulfonyl)-6-oxa-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5S)-2-methylene-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5S)-2-methylidene-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5S)-2-methylene-8-tosyl-6-oxa-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3COC2C=CC3=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3CO[C@H]2C=CC3=C

InChI

InChI=1S/C14H15NO3S/c1-10-3-6-12(7-4-10)19(16,17)15-13-9-18-14(15)8-5-11(13)2/h3-8,13-14H,2,9H2,1H3/t13-,14+/m1/s1