phenyl-(1-thieno[3,2-b][1]benzothiol-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: phenyl-(1-thieno[3,2-b][1]benzothiol-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: phenyl-[1-(thieno[3,2-b]benzothiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [1-[oxo(2-thieno[3,2-b][1]benzothiolyl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: phenyl-[1-(thieno[3,2-b][1]benzothiole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: phenyl-[1-(thieno[3,2-b]benzothiophene-2-carbonyl)-4-piperidyl]methanone Formula: C23H19NO2S2 MolecularWeight: 405.53246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C23H19NO2S2/c25-21(15-6-2-1-3-7-15)16-10-12-24(13-11-16)23(26)20-14-19-22(28-20)17-8-4-5-9-18(17)27-19/h1-9,14,16H,10-13H2