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

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

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

Isomeric SMILES

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

InChI

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