(2,6-dimethylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (2,6-dimethylpiperidino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C

InChI

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