6-ethenyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-ethenyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-vinyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-ethenyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-ethenyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-vinyl-2,3-dihydro-1H-indolizin-5-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C2CCCN2C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC(=C2CCCN2C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-2-12-11-15(14-9-6-10-17(14)16(12)18)21(19,20)13-7-4-3-5-8-13/h2-5,7-8,11H,1,6,9-10H2