2,6a-dimethyl-6-oxidanyl-4-(phenylmethyl)thieno[2,3-b]pyrrol-5-one

Systemtic Name: 2,6a-dimethyl-6-oxidanyl-4-(phenylmethyl)thieno[2,3-b]pyrrol-5-one Openeye Name: 4-benzyl-6-hydroxy-2,6a-dimethyl-thieno[2,3-b]pyrrol-5-one CAS Name: 6-hydroxy-2,6a-dimethyl-4-(phenylmethyl)-5-thieno[2,3-b]pyrrolone IUPAC Name: 4-benzyl-6-hydroxy-2,6a-dimethylthieno[2,3-b]pyrrol-5-one Traditional Name: 4-benzyl-6-hydroxy-2,6a-dimethyl-thieno[2,3-b]pyrrol-5-one Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N(C2(S1)C)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N(C2(S1)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c1-10-8-13-12(9-11-6-4-3-5-7-11)14(17)16(18)15(13,2)19-10/h3-8,18H,9H2,1-2H3