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

Systemtic Name: 7-methyl-6-oxidanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-hydroxy-7-methyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-hydroxy-7-methyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-hydroxy-7-methyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-hydroxy-7-methyl-2,3-dihydro-1H-indolizin-5-one Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2=C1S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)N2CCCC2=C1S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H15NO4S/c1-10-13(17)15(18)16-9-5-8-12(16)14(10)21(19,20)11-6-3-2-4-7-11/h2-4,6-7,17H,5,8-9H2,1H3