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

Systemtic Name: 6-oxidanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c16-12-9-13(11-7-4-8-15(11)14(12)17)20(18,19)10-5-2-1-3-6-10/h1-3,5-6,9,16H,4,7-8H2