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

Systemtic Name: 8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-2,3-dihydro-1H-indolizin-5-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=O)N2C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO3S/c16-14-9-8-13(12-7-4-10-15(12)14)19(17,18)11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2