(3-methylpiperidin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (3-methylpiperidino)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

InChI

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