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

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

CC1CCCCN1C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H19NO2S/c1-12-6-4-5-9-19(12)18(20)16-10-13-11-21-15-8-3-2-7-14(15)17(13)22-16/h2-3,7-8,10,12H,4-6,9,11H2,1H3/t12-/m0/s1