(4-methylthieno[3,2-b]pyrrol-5-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-hydroxypiperidino)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)O)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)O)SC=C2

InChI

InChI=1S/C13H16N2O2S/c1-14-10-4-7-18-12(10)8-11(14)13(17)15-5-2-9(16)3-6-15/h4,7-9,16H,2-3,5-6H2,1H3