(3-oxidanylpiperidin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: (3-oxidanylpiperidin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCC(C3)O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCC(C3)O

InChI

InChI=1S/C15H21NO2S/c17-12-6-4-8-16(10-12)15(18)14-9-11-5-2-1-3-7-13(11)19-14/h9,12,17H,1-8,10H2