piperidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: piperidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: 1-piperidyl(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 1-piperidinyl(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: piperidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: piperidino(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C17H17NO2S/c19-17(18-8-4-1-5-9-18)15-10-12-11-20-14-7-3-2-6-13(14)16(12)21-15/h2-3,6-7,10H,1,4-5,8-9,11H2