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

Systemtic Name: (2-ethylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (2-ethylpiperidino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H21NO2S/c1-2-14-7-5-6-10-20(14)19(21)17-11-13-12-22-16-9-4-3-8-15(16)18(13)23-17/h3-4,8-9,11,14H,2,5-7,10,12H2,1H3