piperidin-1-yl-[3,4,6-tris(chloranyl)-1-benzothiophen-2-yl]methanone

Systemtic Name: piperidin-1-yl-[3,4,6-tris(chloranyl)-1-benzothiophen-2-yl]methanone Openeye Name: 1-piperidyl-(3,4,6-trichlorobenzothiophen-2-yl)methanone CAS Name: 1-piperidinyl-(3,4,6-trichloro-1-benzothiophen-2-yl)methanone IUPAC Name: piperidin-1-yl-(3,4,6-trichloro-1-benzothiophen-2-yl)methanone Traditional Name: piperidino-(3,4,6-trichlorobenzothiophen-2-yl)methanone Formula: C14H12Cl3NOS MolecularWeight: 348.67518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NOS/c15-8-6-9(16)11-10(7-8)20-13(12(11)17)14(19)18-4-2-1-3-5-18/h6-7H,1-5H2