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

Systemtic Name: (4-methylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-methylpiperidino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H19NO2S/c1-12-6-8-19(9-7-12)18(20)16-10-13-11-21-15-5-3-2-4-14(15)17(13)22-16/h2-5,10,12H,6-9,11H2,1H3